[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17-12-14-20(15-13-17)24-22(25)21(19-10-6-3-7-11-19)23-16-18-8-4-2-5-9-18/h2-15,21,23H,16H2,1H3,(H,24,25)/p+1/t21-/m0/s1