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

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium Openeye Name: isopropyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-propan-2-ylammonium IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium Traditional Name: isopropyl-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)19-17(15-7-5-4-6-8-15)18(21)20-16-11-9-14(3)10-12-16/h4-13,17,19H,1-3H3,(H,20,21)/p+1/t17-/m0/s1