[(1S)-2-(2-oxidanylidenequinoxalin-1-yl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2-oxidanylidenequinoxalin-1-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-oxoquinoxalin-1-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-1-quinoxalinyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-oxoquinoxalin-1-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-ketoquinoxalin-1-yl)-1-phenyl-ethyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=CC2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3N=CC2=O)[NH3+]

InChI

InChI=1S/C16H15N3O/c17-13(12-6-2-1-3-7-12)11-19-15-9-5-4-8-14(15)18-10-16(19)20/h1-10,13H,11,17H2/p+1/t13-/m1/s1