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

Systemtic Name: 2-(3-chlorophenyl)-7-methyl-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 2-(3-chlorophenyl)-7-methyl-N-(o-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 2-(3-chlorophenyl)-7-methyl-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 2-(3-chlorophenyl)-7-methyl-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: [2-(3-chlorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-(o-tolyl)amine Formula: C21H19ClN3+ MolecularWeight: 348.84866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC(=CC=C3)Cl)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC(=CC=C3)Cl)NC4=CC=CC=C4C

InChI

InChI=1S/C21H18ClN3/c1-14-10-11-25-19(12-14)24-20(16-7-5-8-17(22)13-16)21(25)23-18-9-4-3-6-15(18)2/h3-13,23H,1-2H3/p+1