[(4-methyl-2-oxidanylidene-1,5-benzodiazepin-3-yl)amino]-(4-methylphenyl)azanium

Systemtic Name: [(4-methyl-2-oxidanylidene-1,5-benzodiazepin-3-yl)amino]-(4-methylphenyl)azanium Openeye Name: [(4-methyl-2-oxo-1,5-benzodiazepin-3-yl)amino]-(p-tolyl)ammonium CAS Name: [(4-methyl-2-oxo-1,5-benzodiazepin-3-yl)amino]-(4-methylphenyl)ammonium IUPAC Name: [(4-methyl-2-oxo-1,5-benzodiazepin-3-yl)amino]-(4-methylphenyl)azanium Traditional Name: [(2-keto-4-methyl-1,5-benzodiazepin-3-yl)amino]-(p-tolyl)ammonium Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]NC2=C(N=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]NC2=C(N=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C17H16N4O/c1-11-7-9-13(10-8-11)20-21-16-12(2)18-14-5-3-4-6-15(14)19-17(16)22/h3-10,20H,1-2H3,(H,19,21,22)/p+1