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

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17-13-15-21(16-14-17)25-23(26)22(20-11-7-4-8-12-20)24-18(2)19-9-5-3-6-10-19/h3-16,18,22,24H,1-2H3,(H,25,26)/p+1/t18-,22+/m1/s1