1-[2-(3-azanylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-amine dibromide

Systemtic Name: 1-[2-(3-azanylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-amine dibromide Openeye Name: 1-[2-(3-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-amine dibromide CAS Name: 1-[2-(3-amino-1-pyridin-1-iumyl)ethyl]-3-pyridin-1-iumamine dibromide IUPAC Name: 1-[2-(3-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-amine dibromide Traditional Name: [1-[2-(3-aminopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-yl]amine dibromide Formula: C12H16Br2N4 MolecularWeight: 376.09024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4.2BrH/c13-11-3-1-5-15(9-11)7-8-16-6-2-4-12(14)10-16;;/h1-6,9-10H,7-8,13-14H2;2*1H/q+2;;/p-2