[(1R,2S,3R,6S)-2,6-diacetyloxy-3-(1-methylpiperidin-1-ium-1-yl)cyclohexyl]-trimethyl-azanium

Systemtic Name: [(1R,2S,3R,6S)-2,6-diacetyloxy-3-(1-methylpiperidin-1-ium-1-yl)cyclohexyl]-trimethyl-azanium Openeye Name: [(1R,2S,3R,6S)-2,6-diacetoxy-3-(1-methylpiperidin-1-ium-1-yl)cyclohexyl]-trimethyl-ammonium CAS Name: [(1R,2S,3R,6S)-2,6-diacetyloxy-3-(1-methyl-1-piperidin-1-iumyl)cyclohexyl]-trimethylammonium IUPAC Name: [(1R,2S,3R,6S)-2,6-diacetyloxy-3-(1-methylpiperidin-1-ium-1-yl)cyclohexyl]-trimethylazanium Traditional Name: [(1R,2S,3R,6S)-2,6-diacetoxy-3-(1-methylpiperidin-1-ium-1-yl)cyclohexyl]-trimethyl-ammonium Formula: C19H36N2O4+2 MolecularWeight: 356.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1[N+](C)(C)C)OC(=O)C)[N+]2(CCCCC2)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H]([C@@H]([C@@H]1[N+](C)(C)C)OC(=O)C)[N+]2(CCCCC2)C

InChI

InChI=1S/C19H36N2O4/c1-14(22)24-17-11-10-16(21(6)12-8-7-9-13-21)19(25-15(2)23)18(17)20(3,4)5/h16-19H,7-13H2,1-6H3/q+2/t16-,17+,18-,19+/m1/s1