8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)azanium tetrafluoroborate

Systemtic Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)azanium tetrafluoroborate Openeye Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)ammonium tetrafluoroborate CAS Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)ammonium tetrafluoroborate IUPAC Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)azanium tetrafluoroborate Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene(phenyl)ammonium tetrafluoroborate Formula: C14H16BF4N MolecularWeight: 285.088153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCC2=C(C2=[NH+]C3=CC=CC=C3)CC1

Isomeric SMILES

[B-](F)(F)(F)F.C1CCC2=C(C2=[NH+]C3=CC=CC=C3)CC1

InChI

InChI=1S/C14H15N.BF4/c1-3-7-11(8-4-1)15-14-12-9-5-2-6-10-13(12)14;2-1(3,4)5/h1,3-4,7-8H,2,5-6,9-10H2;/q;-1/p+1