1-[12-(2-azanylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-2-amine dibromide

Systemtic Name: 1-[12-(2-azanylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-2-amine dibromide Openeye Name: 1-[12-(2-aminopyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-2-amine dibromide CAS Name: 1-[12-(2-amino-1-pyridin-1-iumyl)dodecyl]-2-pyridin-1-iumamine dibromide IUPAC Name: 1-[12-(2-aminopyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-2-amine dibromide Traditional Name: [1-[12-(2-aminopyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-2-yl]amine dibromide Formula: C22H36Br2N4 MolecularWeight: 516.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CCCCCCCCCCCC[N+]2=CC=CC=C2N.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CCCCCCCCCCCC[N+]2=CC=CC=C2N.[Br-].[Br-]

InChI

InChI=1S/C22H34N4.2BrH/c23-21-15-9-13-19-25(21)17-11-7-5-3-1-2-4-6-8-12-18-26-20-14-10-16-22(26)24;;/h9-10,13-16,19-20,23-24H,1-8,11-12,17-18H2;2*1H