4-[6-methyl-3-[(4-methylpiperazin-4-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline

Systemtic Name: 4-[6-methyl-3-[(4-methylpiperazin-4-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Openeye Name: 4-[6-methyl-3-[(4-methylpiperazin-4-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline CAS Name: 4-[6-methyl-3-[(4-methyl-1-piperazin-4-iumyl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline IUPAC Name: 4-[6-methyl-3-[(4-methylpiperazin-4-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Traditional Name: [4-[6-methyl-3-[(4-methylpiperazin-4-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]amine Formula: C20H27N5+2 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C2CN3CC[NH+](CC3)C)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C2CN3CC[NH+](CC3)C)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H25N5/c1-15-3-8-19-22-20(16-4-6-17(21)7-5-16)18(25(19)13-15)14-24-11-9-23(2)10-12-24/h3-8,13H,9-12,14,21H2,1-2H3/p+2