(3-chlorophenyl)methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c1-16-10-12-20(13-11-16)25-22(26)21(18-7-3-2-4-8-18)24-15-17-6-5-9-19(23)14-17/h2-14,21,24H,15H2,1H3,(H,25,26)/p+1/t21-/m0/s1