1-(1-pyridin-1-ium-1-ylpentyl)pyridin-1-ium dibromide

Systemtic Name: 1-(1-pyridin-1-ium-1-ylpentyl)pyridin-1-ium dibromide Openeye Name: 1-(1-pyridin-1-ium-1-ylpentyl)pyridin-1-ium dibromide CAS Name: 1-[1-(1-pyridin-1-iumyl)pentyl]pyridin-1-ium dibromide IUPAC Name: 1-(1-pyridin-1-ium-1-ylpentyl)pyridin-1-ium dibromide Traditional Name: 1-(1-pyridin-1-ium-1-ylpentyl)pyridin-1-ium dibromide Formula: C15H20Br2N2 MolecularWeight: 388.1407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([N+]1=CC=CC=C1)[N+]2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

CCCCC([N+]1=CC=CC=C1)[N+]2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C15H20N2.2BrH/c1-2-3-10-15(16-11-6-4-7-12-16)17-13-8-5-9-14-17;;/h4-9,11-15H,2-3,10H2,1H3;2*1H/q+2;;/p-2