1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide

Systemtic Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide Openeye Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide CAS Name: 1-heptyl-4-(1-heptyl-4-pyridin-1-iumyl)pyridin-1-ium dibromide IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide Traditional Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide Formula: C24H38Br2N2 MolecularWeight: 514.37992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]

InChI

InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2