[(1S)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[benzyl(methyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[methyl-(phenylmethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[benzyl(methyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[benzyl(methyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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