40704 -OEChem-04262404252D 73 76 0 1 0 0 0 0 0999 V2000 3.1856 -2.7319 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -4.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -5.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -1.2026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6592 4.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0582 4.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 5.2169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1815 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 3.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8848 4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5582 3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 4.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -4.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 6.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2342 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -6.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -6.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 30 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 23 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 24 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 25 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 66 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 M CHG 1 6 1 M END > 40704 > 1 > 596 > 4 > 0 > 10 > AAADcfB6OAAAEAAAAAAAAAAAAABgAAAAAAA8YMEAAAAAAAABAAAAHgBAAAABrwThmAYyBoMABACAAiBCAACCCAAgIAQAiAAOjKgPJiKEsRuHMCpkwBGaqhew0PIPoBABAIAAwADAIAYBACGAAAAAAAAAAA== > 4-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]morpholin-4-ium > 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium > 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium > 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium > 4-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium > 4-(2-bromo-4,5-dimethoxy-benzyl)-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]morpholin-4-ium > InChI=1S/C26H41BrNO4/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27/h15,17,19,21-22H,5-14,16,18H2,1-4H3/q+1 > DDHUTBKXLWCZCO-UHFFFAOYSA-N > 5.4 > 510.22190 > C26H41BrNO4+ > 511.5 > CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C > CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C > 36.9 > 510.22190 > 1 > 32 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 3 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 7 10 3 9 12 3 $$$$