[(1S,2S)-2-(4-chlorophenyl)carbonyloxycyclohexyl]methyl-dimethyl-azanium

Systemtic Name: [(1S,2S)-2-(4-chlorophenyl)carbonyloxycyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1S,2S)-2-(4-chlorobenzoyl)oxycyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1S,2S)-2-[(4-chlorophenyl)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1S,2S)-2-(4-chlorobenzoyl)oxycyclohexyl]methyl-dimethylazanium Traditional Name: [(1S,2S)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO2/c1-18(2)11-13-5-3-4-6-15(13)20-16(19)12-7-9-14(17)10-8-12/h7-10,13,15H,3-6,11H2,1-2H3/p+1/t13-,15-/m0/s1