6-chloranyl-N-(2-methylphenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: 6-chloranyl-N-(2-methylphenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 6-chloro-N-(o-tolyl)-2-(p-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: [6-chloro-2-(p-tolyl)-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=CC=C(C=C1)C2=C([N+]3=C(N2)C=CC(=C3)Cl)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([N+]3=C(N2)C=CC(=C3)Cl)NC4=CC=CC=C4C

InChI

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