1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide

Systemtic Name: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide Openeye Name: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide CAS Name: 1-[3-(1-pyridin-1-iumyl)propyl]pyridin-1-ium dibromide IUPAC Name: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide Traditional Name: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide Formula: C13H16Br2N2 MolecularWeight: 360.08754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCC[N+]2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CCC[N+]2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C13H16N2.2BrH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-6,8-11H,7,12-13H2;2*1H/q+2;;/p-2