(4-cyanophenyl)methylazanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (4-cyanophenyl)methylazanium; hexakis(fluoranyl)antimony(1-) Openeye Name: (4-cyanophenyl)methylammonium; hexafluoroantimony(1-) CAS Name: (4-cyanophenyl)methylammonium; hexafluorostiboranuide IUPAC Name: (4-cyanophenyl)methylazanium; hexafluoroantimony(1-) Traditional Name: (4-cyanobenzyl)ammonium; hexafluorostiboranuide Formula: C8H9F6N2Sb MolecularWeight: 368.920879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C8H8N2.6FH.Sb/c9-5-7-1-2-8(6-10)4-3-7;;;;;;;/h1-4H,5,9H2;6*1H;/q;;;;;;;+5/p-5