[(1S)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(3-methylanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(3-methylanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(3-methylanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-(m-toluidino)-1-phenyl-propyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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