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

Systemtic Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethyl-azanium Openeye Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethyl-ammonium CAS Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethylammonium IUPAC Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethylazanium Traditional Name: [2-(4-aminophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethyl-ammonium Formula: C21H30N4+2 MolecularWeight: 338.4897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4/c1-4-6-12-24(5-2)15-19-21(17-7-9-18(22)10-8-17)23-20-14-16(3)11-13-25(19)20/h7-11,13-14H,4-6,12,15,22H2,1-3H3/p+2