hexakis(fluoranyl)antimony(1-); trimethyl-(phenylmethyl)azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; hexafluoroantimony(1-) Traditional Name: benzyl(trimethyl)ammonium; hexafluorostiboranuide Formula: C10H16F6NSb MolecularWeight: 385.991159

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C10H16N.6FH.Sb/c1-11(2,3)9-10-7-5-4-6-8-10;;;;;;;/h4-8H,9H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6