6-[4-[1-(6-azanylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-amine

Systemtic Name: 6-[4-[1-(6-azanylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-amine Openeye Name: 6-[4-[1-(6-aminohexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-amine CAS Name: 6-[4-[1-(6-aminohexyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-hexanamine IUPAC Name: 6-[4-[1-(6-aminohexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-amine Traditional Name: 6-[4-[1-(6-aminohexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexylamine Formula: C22H36N4+2 MolecularWeight: 356.54804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCCN)CCCCCCN

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCCN)CCCCCCN

InChI

InChI=1S/C22H36N4/c23-13-5-1-3-7-15-25-17-9-21(10-18-25)22-11-19-26(20-12-22)16-8-4-2-6-14-24/h9-12,17-20H,1-8,13-16,23-24H2/q+2