1-[10-(4-azanylpyridin-1-ium-1-yl)decyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: 1-[10-(4-azanylpyridin-1-ium-1-yl)decyl]pyridin-1-ium-4-amine dibromide Openeye Name: 1-[10-(4-aminopyridin-1-ium-1-yl)decyl]pyridin-1-ium-4-amine dibromide CAS Name: 1-[10-(4-amino-1-pyridin-1-iumyl)decyl]-4-pyridin-1-iumamine dibromide IUPAC Name: 1-[10-(4-aminopyridin-1-ium-1-yl)decyl]pyridin-1-ium-4-amine dibromide Traditional Name: [1-[10-(4-aminopyridin-1-ium-1-yl)decyl]pyridin-1-ium-4-yl]amine dibromide Formula: C20H32Br2N4 MolecularWeight: 488.30288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4.2BrH/c21-19-9-15-23(16-10-19)13-7-5-3-1-2-4-6-8-14-24-17-11-20(22)12-18-24;;/h9-12,15-18,21-22H,1-8,13-14H2;2*1H