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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 6-methyl-N-(p-tolyl)-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 6-methyl-N-(4-methylphenyl)-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: [6-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-(p-tolyl)amine Formula: C19H18N3S+ MolecularWeight: 320.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(NC3=[N+]2C=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(NC3=[N+]2C=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C19H17N3S/c1-13-5-8-15(9-6-13)20-19-18(16-4-3-11-23-16)21-17-10-7-14(2)12-22(17)19/h3-12,20H,1-2H3/p+1