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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-2-18(14-11-7-4-8-12-14)16(19)15(17)13-9-5-3-6-10-13/h3-12,15H,2,17H2,1H3/p+1/t15-/m0/s1