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

Systemtic Name: 4-[6-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Openeye Name: 4-[6-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline CAS Name: 4-[6-methyl-3-(1-piperidin-1-iumylmethyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline IUPAC Name: 4-[6-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Traditional Name: [4-[6-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]amine Formula: C20H26N4+2 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C2C[NH+]3CCCCC3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C2C[NH+]3CCCCC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H24N4/c1-15-5-10-19-22-20(16-6-8-17(21)9-7-16)18(24(19)13-15)14-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14,21H2,1H3/p+2