N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide Openeye Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide CAS Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)-1-pyridin-1-iumyl]decyl]-4-pyridin-1-iumamine dibromide IUPAC Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide Traditional Name: 2-ethylhexyl-[1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-yl]amine dibromide Formula: C36H64Br2N4 MolecularWeight: 712.72816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H62N4.2BrH/c1-5-9-19-33(7-3)31-37-35-21-27-39(28-22-35)25-17-15-13-11-12-14-16-18-26-40-29-23-36(24-30-40)38-32-34(8-4)20-10-6-2;;/h21-24,27-30,33-34H,5-20,25-26,31-32H2,1-4H3;2*1H