[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(p-toluidino)ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)18-16(19)15(17)11-13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19)/p+1/t15-/m1/s1