[2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-azanium Openeye Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethyl-ammonium CAS Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethylammonium IUPAC Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-dimethylazanium Traditional Name: [2-(4-aminophenyl)-7-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=CC2=[N+](C=C1)C(=C(N2)C3=CC=C(C=C3)N)C[NH+](C)C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=C(C=C3)N)C[NH+](C)C

InChI

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