[N-(3-methylimidazol-3-ium-1-yl)-N'-(4-methylphenyl)carbamimidoyl]-(4-methylphenyl)azanide

Systemtic Name: [N-(3-methylimidazol-3-ium-1-yl)-N'-(4-methylphenyl)carbamimidoyl]-(4-methylphenyl)azanide Openeye Name: [N-(3-methylimidazol-3-ium-1-yl)-N'-(p-tolyl)carbamimidoyl]-(p-tolyl)azanide CAS Name: [[(3-methyl-1-imidazol-3-iumyl)amino]-(4-methylphenyl)iminomethyl]-(4-methylphenyl)azanide IUPAC Name: [N-(3-methylimidazol-3-ium-1-yl)-N'-(4-methylphenyl)carbamimidoyl]-(4-methylphenyl)azanide Traditional Name: [N-(3-methylimidazol-3-ium-1-yl)-N'-(p-tolyl)amidino]-(p-tolyl)azanide Formula: C19H21N5 MolecularWeight: 319.40354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]C(=NC2=CC=C(C=C2)C)NN3C=C[N+](=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[N-]C(=NC2=CC=C(C=C2)C)NN3C=C[N+](=C3)C

InChI

InChI=1S/C19H21N5/c1-15-4-8-17(9-5-15)20-19(22-24-13-12-23(3)14-24)21-18-10-6-16(2)7-11-18/h4-14H,1-3H3,(H-,20,21,22)