23724261 -OEChem-05072415092D 73 74 0 0 0 0 0 0 0999 V2000 10.9175 7.3054 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.8150 6.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 4.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.3303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4328 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 9.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 11.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 8.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 11.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 12.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 4.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 13.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 14.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 10.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 9.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 9.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 9.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 10.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 11.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 8.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 7.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 12.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 11.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 8.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 12.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 13.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 13.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 13.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 14.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 15.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 14.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 24 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 27 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 25 1 0 0 0 0 21 57 1 0 0 0 0 22 26 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 67 1 0 0 0 0 31 34 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 M CHG 2 1 -1 6 1 M END > 23724261 > 1 > 557 > 4 > 0 > 15 > AAADcfB7MAAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgAAAAAADAzhnwYz3rcMFACoAybybASCiC0hMqAJ2CC+fJiObqLEubuXOCjswBPY6CeQwKAOAAAAAAAIACAAAAAAABAAQAAAAAAAAA== > decyl 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]acetate;chloride > 2-[3-methyl-2-[(2-methylphenoxy)methyl]-1-benzimidazol-3-iumyl]acetic acid decyl ester;chloride > decyl 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]acetate;chloride > decyl 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]acetate;chloride > decyl 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]ethanoate;chloride > 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]acetic acid decyl ester;chloride > InChI=1S/C28H39N2O3.ClH/c1-4-5-6-7-8-9-10-15-20-32-28(31)21-30-25-18-13-12-17-24(25)29(3)27(30)22-33-26-19-14-11-16-23(26)2;/h11-14,16-19H,4-10,15,20-22H2,1-3H3;1H/q+1;/p-1 > HBGGXKCNMVJMIB-UHFFFAOYSA-M > 486.2649208 > C28H39ClN2O3 > 487.1 > CCCCCCCCCCOC(=O)CN1C2=CC=CC=C2[N+](=C1COC3=CC=CC=C3C)C.[Cl-] > CCCCCCCCCCOC(=O)CN1C2=CC=CC=C2[N+](=C1COC3=CC=CC=C3C)C.[Cl-] > 44.3 > 486.2649208 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 14 8 13 21 8 14 22 8 21 25 8 22 26 8 25 26 8 28 29 8 28 30 8 29 31 8 30 33 8 31 34 8 33 34 8 5 11 8 5 13 8 6 11 8 6 14 8 $$$$