1-[7-[4-(heptylamino)pyridin-1-ium-1-yl]heptyl]-N-hexyl-pyridin-1-ium-4-amine dibromide

Systemtic Name: 1-[7-[4-(heptylamino)pyridin-1-ium-1-yl]heptyl]-N-hexyl-pyridin-1-ium-4-amine dibromide Openeye Name: 1-[7-[4-(heptylamino)pyridin-1-ium-1-yl]heptyl]-N-hexyl-pyridin-1-ium-4-amine dibromide CAS Name: 1-[7-[4-(heptylamino)-1-pyridin-1-iumyl]heptyl]-N-hexyl-4-pyridin-1-iumamine dibromide IUPAC Name: 1-[7-[4-(heptylamino)pyridin-1-ium-1-yl]heptyl]-N-hexylpyridin-1-ium-4-amine dibromide Traditional Name: heptyl-[1-[7-[4-(hexylamino)pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-4-yl]amine dibromide Formula: C30H52Br2N4 MolecularWeight: 628.56868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=[N+](C=C1)CCCCCCC[N+]2=CC=C(C=C2)NCCCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCCCCNC1=CC=[N+](C=C1)CCCCCCC[N+]2=CC=C(C=C2)NCCCCCC.[Br-].[Br-]

InChI

InChI=1S/C30H50N4.2BrH/c1-3-5-7-10-14-22-32-30-19-27-34(28-20-30)24-16-12-9-11-15-23-33-25-17-29(18-26-33)31-21-13-8-6-4-2;;/h17-20,25-28H,3-16,21-24H2,1-2H3;2*1H