1-[(4-methoxyphenyl)-pyridin-1-ium-1-yl-methyl]pyridin-1-ium dibromide

Systemtic Name: 1-[(4-methoxyphenyl)-pyridin-1-ium-1-yl-methyl]pyridin-1-ium dibromide Openeye Name: 1-[(4-methoxyphenyl)-pyridin-1-ium-1-yl-methyl]pyridin-1-ium dibromide CAS Name: 1-[(4-methoxyphenyl)-(1-pyridin-1-iumyl)methyl]pyridin-1-ium dibromide IUPAC Name: 1-[(4-methoxyphenyl)-pyridin-1-ium-1-ylmethyl]pyridin-1-ium dibromide Traditional Name: 1-[(4-methoxyphenyl)-pyridin-1-ium-1-yl-methyl]pyridin-1-ium dibromide Formula: C18H18Br2N2O MolecularWeight: 438.15632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C([N+]2=CC=CC=C2)[N+]3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C([N+]2=CC=CC=C2)[N+]3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C18H18N2O.2BrH/c1-21-17-10-8-16(9-11-17)18(19-12-4-2-5-13-19)20-14-6-3-7-15-20;;/h2-15,18H,1H3;2*1H/q+2;;/p-2