9399 -OEChem-04252411502D 66 67 0 1 0 0 0 0 0999 V2000 10.4721 6.9340 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.4721 4.4340 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 3.3520 2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 9.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 8.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8520 10.4651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6200 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 9.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 10.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 8.9651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 10.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 11.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 10.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 8.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 8.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 8.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 9.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 11.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 11.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 11.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 10.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 11.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 11.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 11.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 9.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 10.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 11.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 8.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 7.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 8.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 57 1 0 0 0 0 6 14 1 0 0 0 0 6 58 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 29 1 0 0 0 0 23 59 1 0 0 0 0 24 30 1 0 0 0 0 24 60 1 0 0 0 0 25 31 2 0 0 0 0 25 61 1 0 0 0 0 26 32 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END > 9399 > 1 > 544 > 6 > 2 > 3 > AAADcfB7OAAAGAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgAACAAADAThmAYyCIMABgCAAiBCAAACAAAgAAAIiAAICIgaJiKAsRmHcAAkwAGcuAeQwPAOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 2-[4-[4-(2-hydroxy-4,4-dimethyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol;dibromide > 2-[4-[4-(2-hydroxy-4,4-dimethyl-2-morpholin-4-iumyl)phenyl]phenyl]-4,4-dimethyl-2-morpholin-4-iumol;dibromide > 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol;dibromide > 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol;dibromide > 2-[4-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol;dibromide > 2-[4-[4-(2-hydroxy-4,4-dimethyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol;dibromide > InChI=1S/C24H34N2O4.2BrH/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24;;/h5-12,27-28H,13-18H2,1-4H3;2*1H/q+2;;/p-2 > OPYKHUMNFAMIBL-UHFFFAOYSA-L > 574.08648 > C24H34Br2N2O4 > 574.3 > C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4)(C)C)O)O)C.[Br-].[Br-] > C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4)(C)C)O)O)C.[Br-].[Br-] > 58.9 > 572.08853 > 0 > 32 > 0 > 2 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 21 23 8 21 25 8 22 24 8 22 26 8 23 29 8 24 30 8 25 31 8 26 32 8 27 29 8 27 31 8 28 30 8 28 32 8 13 5 3 14 6 3 $$$$