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

Systemtic Name: [(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(m-anisidino)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-20-14-9-5-8-13(11-14)18-16(19)15(17)10-12-6-3-2-4-7-12/h2-9,11,15H,10,17H2,1H3,(H,18,19)/p+1/t15-/m0/s1