11-[4-[1-(11-oxidanylundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol dibromide

Systemtic Name: 11-[4-[1-(11-oxidanylundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol dibromide Openeye Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol dibromide CAS Name: 11-[4-[1-(11-hydroxyundecyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-undecanol dibromide IUPAC Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol dibromide Traditional Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol dibromide Formula: C32H54Br2N2O2 MolecularWeight: 658.59136

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCCCCCCCO)CCCCCCCCCCCO.[Br-].[Br-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCCCCCCCO)CCCCCCCCCCCO.[Br-].[Br-]

InChI

InChI=1S/C32H54N2O2.2BrH/c35-29-17-13-9-5-1-3-7-11-15-23-33-25-19-31(20-26-33)32-21-27-34(28-22-32)24-16-12-8-4-2-6-10-14-18-30-36;;/h19-22,25-28,35-36H,1-18,23-24,29-30H2;2*1H/q+2;;/p-2