[(2-chlorophenyl)carbonylamino]methyl-cyclohexyl-dimethyl-azanium

Systemtic Name: [(2-chlorophenyl)carbonylamino]methyl-cyclohexyl-dimethyl-azanium Openeye Name: [(2-chlorobenzoyl)amino]methyl-cyclohexyl-dimethyl-ammonium CAS Name: [[(2-chlorophenyl)-oxomethyl]amino]methyl-cyclohexyl-dimethylammonium IUPAC Name: [(2-chlorobenzoyl)amino]methyl-cyclohexyl-dimethylazanium Traditional Name: [(2-chlorobenzoyl)amino]methyl-cyclohexyl-dimethyl-ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CNC(=O)C1=CC=CC=C1Cl)C2CCCCC2

Isomeric SMILES

C[N+](C)(CNC(=O)C1=CC=CC=C1Cl)C2CCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-19(2,13-8-4-3-5-9-13)12-18-16(20)14-10-6-7-11-15(14)17/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/p+1