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

Systemtic Name: [(1S)-1-(2-methylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)-2-(2-oxoquinoxalin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)-2-(2-oxo-1-quinoxalinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)-2-(2-oxoquinoxalin-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketoquinoxalin-1-yl)-1-(o-tolyl)ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C3=CC=CC=C3N=CC2=O)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2C3=CC=CC=C3N=CC2=O)[NH3+]

InChI

InChI=1S/C17H17N3O/c1-12-6-2-3-7-13(12)14(18)11-20-16-9-5-4-8-15(16)19-10-17(20)21/h2-10,14H,11,18H2,1H3/p+1/t14-/m1/s1