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SMILES: [N+](CCCCCC(=O)NC1CC(N(C(C1)(C)C)O)(C)C)(C)(C)C.[Br-] Canonical SMILES: ON1C(C)(C)CC(CC1(C)C)NC(=O)CCCCC[N+](C)(C)C.[Br-] InChI: InChI=1S/C18H37N3O2.BrH/c1-17(2)13-15(14-18(3,4)20(17)23)19-16(22)11-9-8-10-12-21(5,6)7;/h15,23H,8-14H2,1-7H3;1H InChIKey: NYPKAICVAHEAJW-UHFFFAOYSA-N
CBID:178990 http://www.chembase.cn/molecule-178990.html