1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide

Systemtic Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide Openeye Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide CAS Name: 1-[2-(1-pyridin-1-iumyl)ethyl]pyridin-1-ium dibromide IUPAC Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide Traditional Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium dibromide Formula: C12H14Br2N2 MolecularWeight: 346.06096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2.2BrH/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-10H,11-12H2;2*1H/q+2;;/p-2