[(2S)-1-[methyl(phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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