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N-(2-ethylhexyl)-1-[9-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide

N-(2-ethylhexyl)-1-[9-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide

Systemtic Name:N-(2-ethylhexyl)-1-[9-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide
Openeye Name:N-(2-ethylhexyl)-1-[9-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide
CAS Name:N-(2-ethylhexyl)-1-[9-[4-(2-ethylhexylamino)-1-pyridin-1-iumyl]nonyl]-4-pyridin-1-iumamine dibromide
IUPAC Name:N-(2-ethylhexyl)-1-[9-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-amine dibromide
Traditional Name:2-ethylhexyl-[1-[9-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]nonyl]pyridin-1-ium-4-yl]amine dibromide
Formula: C35H62Br2N4
MolecularWeight: 698.70158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H60N4.2BrH/c1-5-9-18-32(7-3)30-36-34-20-26-38(27-21-34)24-16-14-12-11-13-15-17-25-39-28-22-35(23-29-39)37-31-33(8-4)19-10-6-2;;/h20-23,26-29,32-33H,5-19,24-25,30-31H2,1-4H3;2*1H


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