1-(4-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate

Systemtic Name: 1-(4-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate Openeye Name: 1-(p-tolyl)-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate CAS Name: 1-(4-methylphenyl)-N-(1-pyridin-1-iumyl)methanimine tetrafluoroborate IUPAC Name: 1-(4-methylphenyl)-N-pyridin-1-ium-1-ylmethanimine tetrafluoroborate Traditional Name: (E)-(4-methylbenzylidene)-pyridin-1-ium-1-yl-amine tetrafluoroborate Formula: C13H13BF4N2 MolecularWeight: 284.060333

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)C=N[N+]2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)/C=N/[N+]2=CC=CC=C2

InChI

InChI=1S/C13H13N2.BF4/c1-12-5-7-13(8-6-12)11-14-15-9-3-2-4-10-15;2-1(3,4)5/h2-11H,1H3;/q+1;-1/b14-11+;