7-methyl-N-(4-methylphenyl)-2-pyridin-1-ium-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: 7-methyl-N-(4-methylphenyl)-2-pyridin-1-ium-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 7-methyl-N-(p-tolyl)-2-pyridin-1-ium-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 7-methyl-N-(4-methylphenyl)-2-(2-pyridin-1-iumyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 7-methyl-N-(4-methylphenyl)-2-pyridin-1-ium-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: (7-methyl-2-pyridin-1-ium-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-(p-tolyl)amine Formula: C20H20N4+2 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(NC3=[N+]2C=CC(=C3)C)C4=CC=CC=[NH+]4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(NC3=[N+]2C=CC(=C3)C)C4=CC=CC=[NH+]4

InChI

InChI=1S/C20H18N4/c1-14-6-8-16(9-7-14)22-20-19(17-5-3-4-11-21-17)23-18-13-15(2)10-12-24(18)20/h3-13H,1-2H3,(H,21,22)/p+2