[(1R)-2-[(3-ethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(3-ethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(3-ethylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-ethylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(3-ethylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(3-ethylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-2-12-7-6-10-14(11-12)18-16(19)15(17)13-8-4-3-5-9-13/h3-11,15H,2,17H2,1H3,(H,18,19)/p+1/t15-/m1/s1