N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide Openeye Name: N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide CAS Name: N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)-1-pyridin-1-iumyl]octyl]-4-pyridin-1-iumamine dibromide IUPAC Name: N-(2-ethylhexyl)-1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide Traditional Name: 2-ethylhexyl-[1-[8-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-yl]amine dibromide Formula: C34H60Br2N4 MolecularWeight: 684.675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1=CC=[N+](C=C1)CCCCCCCC[N+]2=CC=C(C=C2)NCC(CC)CCCC.[Br-].[Br-]

Isomeric SMILES

CCCCC(CC)CNC1=CC=[N+](C=C1)CCCCCCCC[N+]2=CC=C(C=C2)NCC(CC)CCCC.[Br-].[Br-]

InChI

InChI=1S/C34H58N4.2BrH/c1-5-9-17-31(7-3)29-35-33-19-25-37(26-20-33)23-15-13-11-12-14-16-24-38-27-21-34(22-28-38)36-30-32(8-4)18-10-6-2;;/h19-22,25-28,31-32H,5-18,23-24,29-30H2,1-4H3;2*1H