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

Systemtic Name: [(1S)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(2-methoxyanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(2-methoxyanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(2-methoxyanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-(o-anisidino)-1-phenyl-propyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-20-15-10-6-5-9-14(15)18-16(19)11-13(17)12-7-3-2-4-8-12/h2-10,13H,11,17H2,1H3,(H,18,19)/p+1/t13-/m0/s1