[2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-azanium Openeye Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-ammonium CAS Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethylammonium IUPAC Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethylazanium Traditional Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-ammonium Formula: C17H22N4+2 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C([N+]2=CC=C1)C[NH+](C)C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2NC(=C([N+]2=CC=C1)C[NH+](C)C)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H20N4/c1-12-5-4-10-21-15(11-20(2)3)16(19-17(12)21)13-6-8-14(18)9-7-13/h4-10H,11,18H2,1-3H3/p+2