3-methyl-1-[7-(3-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide

Systemtic Name: 3-methyl-1-[7-(3-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide Openeye Name: 3-methyl-1-[7-(3-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide CAS Name: 3-methyl-1-[7-(3-methyl-1-pyridin-1-iumyl)heptyl]pyridin-1-ium dibromide IUPAC Name: 3-methyl-1-[7-(3-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide Traditional Name: 3-methyl-1-[7-(3-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide Formula: C19H28Br2N2 MolecularWeight: 444.24702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2.2BrH/c1-18-10-8-14-20(16-18)12-6-4-3-5-7-13-21-15-9-11-19(2)17-21;;/h8-11,14-17H,3-7,12-13H2,1-2H3;2*1H/q+2;;/p-2