[(1R,2S)-2-(3,4-dichlorophenyl)carbonyloxycyclohexyl]methyl-dimethyl-azanium

Systemtic Name: [(1R,2S)-2-(3,4-dichlorophenyl)carbonyloxycyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-(3,4-dichlorobenzoyl)oxycyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(3,4-dichlorophenyl)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-(3,4-dichlorobenzoyl)oxycyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2S)-2-(3,4-dichlorobenzoyl)oxycyclohexyl]methyl-dimethyl-ammonium Formula: C16H22Cl2NO2+ MolecularWeight: 331.25738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2NO2/c1-19(2)10-12-5-3-4-6-15(12)21-16(20)11-7-8-13(17)14(18)9-11/h7-9,12,15H,3-6,10H2,1-2H3/p+1/t12-,15+/m1/s1