1-[[4-[(2,3-dimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dimethyl-pyridin-1-ium dibromide

Systemtic Name: 1-[[4-[(2,3-dimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dimethyl-pyridin-1-ium dibromide Openeye Name: 1-[[4-[(2,3-dimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dimethyl-pyridin-1-ium dibromide CAS Name: 1-[[4-[(2,3-dimethyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]-2,3-dimethylpyridin-1-ium dibromide IUPAC Name: 1-[[4-[(2,3-dimethylpyridin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dimethylpyridin-1-ium dibromide Traditional Name: 1-[4-[(2,3-dimethylpyridin-1-ium-1-yl)methyl]benzyl]-2,3-dimethyl-pyridin-1-ium dibromide Formula: C22H26Br2N2 MolecularWeight: 478.26324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC(=C3C)C)C.[Br-].[Br-]

Isomeric SMILES

CC1=C([N+](=CC=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC(=C3C)C)C.[Br-].[Br-]

InChI

InChI=1S/C22H26N2.2BrH/c1-17-7-5-13-23(19(17)3)15-21-9-11-22(12-10-21)16-24-14-6-8-18(2)20(24)4;;/h5-14H,15-16H2,1-4H3;2*1H/q+2;;/p-2