hexakis(fluoranyl)antimony(1-); methyl-phenyl-(phenylmethyl)azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); methyl-phenyl-(phenylmethyl)azanium Openeye Name: benzyl-methyl-phenyl-ammonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; methyl-phenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-phenylazanium; hexafluoroantimony(1-) Traditional Name: benzyl-methyl-phenyl-ammonium; hexafluorostiboranuide Formula: C14H16F6NSb MolecularWeight: 434.033959

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C14H15N.6FH.Sb/c1-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13;;;;;;;/h2-11H,12H2,1H3;6*1H;/q;;;;;;;+5/p-5