[(1S)-2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethoxyanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-20-13-9-8-12(10-14(13)21-2)18-16(19)15(17)11-6-4-3-5-7-11/h3-10,15H,17H2,1-2H3,(H,18,19)/p+1/t15-/m0/s1