1-methyl-2-(1-methylpyridin-1-ium-2-yl)oxy-pyridin-1-ium ditetrafluoroborate

Systemtic Name: 1-methyl-2-(1-methylpyridin-1-ium-2-yl)oxy-pyridin-1-ium ditetrafluoroborate Openeye Name: 1-methyl-2-(1-methylpyridin-1-ium-2-yl)oxy-pyridin-1-ium ditetrafluoroborate CAS Name: 1-methyl-2-[(1-methyl-2-pyridin-1-iumyl)oxy]pyridin-1-ium ditetrafluoroborate IUPAC Name: 1-methyl-2-(1-methylpyridin-1-ium-2-yl)oxypyridin-1-ium ditetrafluoroborate Traditional Name: 1-methyl-2-(1-methylpyridin-1-ium-2-yl)oxy-pyridin-1-ium ditetrafluoroborate Formula: C12H14B2F8N2O MolecularWeight: 375.861586

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C[N+]1=CC=CC=C1OC2=CC=CC=[N+]2C

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C[N+]1=CC=CC=C1OC2=CC=CC=[N+]2C

InChI

InChI=1S/C12H14N2O.2BF4/c1-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)2;2*2-1(3,4)5/h3-10H,1-2H3;;/q+2;2*-1