1-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(E)-styryl]pyridin-1-ium tetrafluoroborate CAS Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate IUPAC Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate Traditional Name: 1-[(E)-styryl]pyridin-1-ium tetrafluoroborate Formula: C13H12BF4N MolecularWeight: 269.045693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N.BF4/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;2-1(3,4)5/h1-12H;/q+1;-1/b12-9+;