3-methoxy-1-[2-(3-methoxypyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide

Systemtic Name: 3-methoxy-1-[2-(3-methoxypyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Openeye Name: 3-methoxy-1-[2-(3-methoxypyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide CAS Name: 3-methoxy-1-[2-(3-methoxy-1-pyridin-1-iumyl)ethyl]pyridin-1-ium dibromide IUPAC Name: 3-methoxy-1-[2-(3-methoxypyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Traditional Name: 3-methoxy-1-[2-(3-methoxypyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Formula: C14H18Br2N2O2 MolecularWeight: 406.11292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2.2BrH/c1-17-13-5-3-7-15(11-13)9-10-16-8-4-6-14(12-16)18-2;;/h3-8,11-12H,9-10H2,1-2H3;2*1H/q+2;;/p-2