4-methyl-1-[7-(4-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide

Systemtic Name: 4-methyl-1-[7-(4-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide Openeye Name: 4-methyl-1-[7-(4-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide CAS Name: 4-methyl-1-[7-(4-methyl-1-pyridin-1-iumyl)heptyl]pyridin-1-ium dibromide IUPAC Name: 4-methyl-1-[7-(4-methylpyridin-1-ium-1-yl)heptyl]pyridin-1-ium dibromide Traditional Name: 4-methyl-1-[7-(4-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=CC=[N+](C=C1)CCCCCCC[N+]2=CC=C(C=C2)C.[Br-].[Br-]

Isomeric SMILES

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

InChI

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