(1-ethylimidazol-2-yl)methyl-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-1-ium-3-yl]methyl]azanium

Systemtic Name: (1-ethylimidazol-2-yl)methyl-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-1-ium-3-yl]methyl]azanium Openeye Name: (1-ethylimidazol-2-yl)methyl-[[2-[4-(o-tolyl)piperazin-1-yl]pyridin-1-ium-3-yl]methyl]ammonium CAS Name: (1-ethyl-2-imidazolyl)methyl-[[2-[4-(2-methylphenyl)-1-piperazinyl]-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: (1-ethylimidazol-2-yl)methyl-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-1-ium-3-yl]methyl]azanium Traditional Name: (1-ethylimidazol-2-yl)methyl-[[2-[4-(o-tolyl)piperazino]pyridin-1-ium-3-yl]methyl]ammonium Formula: C23H32N6+2 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH2+]CC2=C([NH+]=CC=C2)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C=CN=C1C[NH2+]CC2=C([NH+]=CC=C2)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H30N6/c1-3-27-12-11-25-22(27)18-24-17-20-8-6-10-26-23(20)29-15-13-28(14-16-29)21-9-5-4-7-19(21)2/h4-12,24H,3,13-18H2,1-2H3/p+2