6-[4-[1-(6-azanidylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexylazanide

Systemtic Name: 6-[4-[1-(6-azanidylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexylazanide Openeye Name: 6-[4-[1-(6-azanidylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexylazanide CAS Name: 6-[4-[1-(6-azanidylhexyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]hexylazanide IUPAC Name: 6-[4-[1-(6-azanidylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexylazanide Traditional Name: 6-[4-[1-(6-amidylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexylazanide Formula: C22H34N4 MolecularWeight: 354.53216

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCC[NH-])CCCCCC[NH-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCC[NH-])CCCCCC[NH-]

InChI

InChI=1S/C22H34N4/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/h9-12,17-20,23-24H,1-8,13-16H2