[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)cyclohexyl]-methyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)cyclohexyl]-methyl-azanium Openeye Name: [(1S)-3-benzylidene-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-methyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-oxo-3-(phenylmethylene)cyclohexyl]-methylammonium IUPAC Name: [(1S)-3-benzylidene-1-(2-chlorophenyl)-2-oxocyclohexyl]-methylazanium Traditional Name: [(1S)-3-benzal-1-(2-chlorophenyl)-2-keto-cyclohexyl]-methyl-ammonium Formula: C20H21ClNO+ MolecularWeight: 326.83984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1(CCCC(=CC2=CC=CC=C2)C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH2+][C@@]1(CCCC(=CC2=CC=CC=C2)C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO/c1-22-20(17-11-5-6-12-18(17)21)13-7-10-16(19(20)23)14-15-8-3-2-4-9-15/h2-6,8-9,11-12,14,22H,7,10,13H2,1H3/p+1/t20-/m0/s1