cyclopentyl-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]ammonium CAS Name: cyclopentyl-[[2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(4-pyridin-1-ium-2-ylpiperazino)pyridin-1-ium-3-yl]methyl]ammonium Formula: C20H30N5+3 MolecularWeight: 340.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=C([NH+]=CC=C2)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=C([NH+]=CC=C2)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C20H27N5/c1-2-8-18(7-1)23-16-17-6-5-11-22-20(17)25-14-12-24(13-15-25)19-9-3-4-10-21-19/h3-6,9-11,18,23H,1-2,7-8,12-16H2/p+3