1-[6-(4-azanylpyridin-1-ium-1-yl)hexyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: 1-[6-(4-azanylpyridin-1-ium-1-yl)hexyl]pyridin-1-ium-4-amine dibromide Openeye Name: 1-[6-(4-aminopyridin-1-ium-1-yl)hexyl]pyridin-1-ium-4-amine dibromide CAS Name: 1-[6-(4-amino-1-pyridin-1-iumyl)hexyl]-4-pyridin-1-iumamine dibromide IUPAC Name: 1-[6-(4-aminopyridin-1-ium-1-yl)hexyl]pyridin-1-ium-4-amine dibromide Traditional Name: [1-[6-(4-aminopyridin-1-ium-1-yl)hexyl]pyridin-1-ium-4-yl]amine dibromide Formula: C16H24Br2N4 MolecularWeight: 432.19656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4.2BrH/c17-15-5-11-19(12-6-15)9-3-1-2-4-10-20-13-7-16(18)8-14-20;;/h5-8,11-14,17-18H,1-4,9-10H2;2*1H