[(1R,2S)-2-(2-chlorophenyl)carbonyloxycyclohexyl]methyl-dimethyl-azanium

Systemtic Name: [(1R,2S)-2-(2-chlorophenyl)carbonyloxycyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-(2-chlorobenzoyl)oxycyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(2-chlorophenyl)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-(2-chlorobenzoyl)oxycyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2S)-2-(2-chlorobenzoyl)oxycyclohexyl]methyl-dimethyl-ammonium Formula: C16H23ClNO2+ MolecularWeight: 296.81232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCCCC1OC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)C[C@H]1CCCC[C@@H]1OC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClNO2/c1-18(2)11-12-7-3-6-10-15(12)20-16(19)13-8-4-5-9-14(13)17/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3/p+1/t12-,15+/m1/s1