1-phenyl-N-pyridin-1-ium-1-yl-ethanimine tetrafluoroborate

Systemtic Name: 1-phenyl-N-pyridin-1-ium-1-yl-ethanimine tetrafluoroborate Openeye Name: 1-phenyl-N-pyridin-1-ium-1-yl-ethanimine tetrafluoroborate CAS Name: 1-phenyl-N-(1-pyridin-1-iumyl)ethanimine tetrafluoroborate IUPAC Name: 1-phenyl-N-pyridin-1-ium-1-ylethanimine tetrafluoroborate Traditional Name: (Z)-1-phenylethylidene(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.CC(=N[N+]1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.C/C(=N/[N+]1=CC=CC=C1)/C2=CC=CC=C2

InChI

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