4-methyl-1-[[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide

Systemtic Name: 4-methyl-1-[[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide Openeye Name: 4-methyl-1-[[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide CAS Name: 4-methyl-1-[[2-[(4-methyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]pyridin-1-ium dibromide IUPAC Name: 4-methyl-1-[[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide Traditional Name: 4-methyl-1-[2-[(4-methylpyridin-1-ium-1-yl)methyl]benzyl]pyridin-1-ium dibromide Formula: C20H22Br2N2 MolecularWeight: 450.21008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC2=CC=CC=C2C[N+]3=CC=C(C=C3)C.[Br-].[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC2=CC=CC=C2C[N+]3=CC=C(C=C3)C.[Br-].[Br-]

InChI

InChI=1S/C20H22N2.2BrH/c1-17-7-11-21(12-8-17)15-19-5-3-4-6-20(19)16-22-13-9-18(2)10-14-22;;/h3-14H,15-16H2,1-2H3;2*1H/q+2;;/p-2