[(1R,2R)-2-methylcyclohexyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R,2R)-2-methylcyclohexyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: [(1R,2R)-2-methylcyclohexyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: [(1R,2R)-2-methylcyclohexyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: [(1R,2R)-2-methylcyclohexyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: [2-keto-2-(2-phenylanilino)ethyl]-[(1R,2R)-2-methylcyclohexyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCC[C@H]1[NH2+]CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16-9-5-7-13-19(16)22-15-21(24)23-20-14-8-6-12-18(20)17-10-3-2-4-11-17/h2-4,6,8,10-12,14,16,19,22H,5,7,9,13,15H2,1H3,(H,23,24)/p+1/t16-,19-/m1/s1