1-[8-(4-azanylpyridin-1-ium-1-yl)octyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: 1-[8-(4-azanylpyridin-1-ium-1-yl)octyl]pyridin-1-ium-4-amine dibromide Openeye Name: 1-[8-(4-aminopyridin-1-ium-1-yl)octyl]pyridin-1-ium-4-amine dibromide CAS Name: 1-[8-(4-amino-1-pyridin-1-iumyl)octyl]-4-pyridin-1-iumamine dibromide IUPAC Name: 1-[8-(4-aminopyridin-1-ium-1-yl)octyl]pyridin-1-ium-4-amine dibromide Traditional Name: [1-[8-(4-aminopyridin-1-ium-1-yl)octyl]pyridin-1-ium-4-yl]amine dibromide Formula: C18H28Br2N4 MolecularWeight: 460.24972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4.2BrH/c19-17-7-13-21(14-8-17)11-5-3-1-2-4-6-12-22-15-9-18(20)10-16-22;;/h7-10,13-16,19-20H,1-6,11-12H2;2*1H