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

Systemtic Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethyl-azanium Openeye Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethyl-ammonium CAS Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethylammonium IUPAC Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethylazanium Traditional Name: [2-(4-aminophenyl)-8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methyl-butyl-ethyl-ammonium Formula: C21H30N4+2 MolecularWeight: 338.4897

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)CC1=C(NC2=C(C=CC=[N+]12)C)C3=CC=C(C=C3)N

Isomeric SMILES

CCCC[NH+](CC)CC1=C(NC2=C(C=CC=[N+]12)C)C3=CC=C(C=C3)N

InChI

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