3-methyl-1-[11-(3-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide

Systemtic Name: 3-methyl-1-[11-(3-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide Openeye Name: 3-methyl-1-[11-(3-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide CAS Name: 3-methyl-1-[11-(3-methyl-1-pyridin-1-iumyl)undecyl]pyridin-1-ium dibromide IUPAC Name: 3-methyl-1-[11-(3-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide Traditional Name: 3-methyl-1-[11-(3-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide Formula: C23H36Br2N2 MolecularWeight: 500.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CCCCCCCCCCC[N+]2=CC=CC(=C2)C.[Br-].[Br-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CCCCCCCCCCC[N+]2=CC=CC(=C2)C.[Br-].[Br-]

InChI

InChI=1S/C23H36N2.2BrH/c1-22-14-12-18-24(20-22)16-10-8-6-4-3-5-7-9-11-17-25-19-13-15-23(2)21-25;;/h12-15,18-21H,3-11,16-17H2,1-2H3;2*1H/q+2;;/p-2