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

Systemtic Name: [(1S)-2-[(4-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(p-tolylmethylamino)ethyl]ammonium CAS Name: [(1S)-2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(4-methylbenzyl)amino]-1-phenyl-ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-12-7-9-13(10-8-12)11-18-16(19)15(17)14-5-3-2-4-6-14/h2-10,15H,11,17H2,1H3,(H,18,19)/p+1/t15-/m0/s1