1-[12-(4-azanylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: 1-[12-(4-azanylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-4-amine dibromide Openeye Name: 1-[12-(4-aminopyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-4-amine dibromide CAS Name: 1-[12-(4-amino-1-pyridin-1-iumyl)dodecyl]-4-pyridin-1-iumamine dibromide IUPAC Name: 1-[12-(4-aminopyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-4-amine dibromide Traditional Name: [1-[12-(4-aminopyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-4-yl]amine dibromide Formula: C22H36Br2N4 MolecularWeight: 516.35604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4.2BrH/c23-21-11-17-25(18-12-21)15-9-7-5-3-1-2-4-6-8-10-16-26-19-13-22(24)14-20-26;;/h11-14,17-20,23-24H,1-10,15-16H2;2*1H