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

Systemtic Name: [(1S)-2-[(2-cyanophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-cyanoanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-cyanoanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-cyanoanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-cyanoanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C#N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=CC=C2C#N)[NH3+]

InChI

InChI=1S/C15H13N3O/c16-10-12-8-4-5-9-13(12)18-15(19)14(17)11-6-2-1-3-7-11/h1-9,14H,17H2,(H,18,19)/p+1/t14-/m0/s1