[2-(4-aminophenyl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-methyl-azanium

Systemtic Name: [2-(4-aminophenyl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-methyl-azanium Openeye Name: [2-(4-aminophenyl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-methyl-ammonium CAS Name: [2-(4-aminophenyl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-methylammonium IUPAC Name: [2-(4-aminophenyl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-methylazanium Traditional Name: [2-(4-aminophenyl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-methyl-ammonium Formula: C20H28N4+2 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=C(NC2=[N+]1C=C(C=C2)C)C3=CC=C(C=C3)N

Isomeric SMILES

CCCC[NH+](C)CC1=C(NC2=[N+]1C=C(C=C2)C)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H26N4/c1-4-5-12-23(3)14-18-20(16-7-9-17(21)10-8-16)22-19-11-6-15(2)13-24(18)19/h6-11,13H,4-5,12,14,21H2,1-3H3/p+2