1-[2-(4-azanylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: 1-[2-(4-azanylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine dibromide Openeye Name: 1-[2-(4-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine dibromide CAS Name: 1-[2-(4-amino-1-pyridin-1-iumyl)ethyl]-4-pyridin-1-iumamine dibromide IUPAC Name: 1-[2-(4-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-amine dibromide Traditional Name: [1-[2-(4-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-4-yl]amine dibromide Formula: C12H16Br2N4 MolecularWeight: 376.09024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1N)CC[N+]2=CC=C(C=C2)N.[Br-].[Br-]

Isomeric SMILES

C1=C[N+](=CC=C1N)CC[N+]2=CC=C(C=C2)N.[Br-].[Br-]

InChI

InChI=1S/C12H14N4.2BrH/c13-11-1-5-15(6-2-11)9-10-16-7-3-12(14)4-8-16;;/h1-8,13-14H,9-10H2;2*1H