dimethyl-(4-methylphenyl)-(phenylmethyl)azanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: dimethyl-(4-methylphenyl)-(phenylmethyl)azanium; hexakis(fluoranyl)antimony(1-) Openeye Name: benzyl-dimethyl-(p-tolyl)ammonium; hexafluoroantimony(1-) CAS Name: dimethyl-(4-methylphenyl)-(phenylmethyl)ammonium; hexafluorostiboranuide IUPAC Name: benzyl-dimethyl-(4-methylphenyl)azanium; hexafluoroantimony(1-) Traditional Name: benzyl-dimethyl-(p-tolyl)ammonium; hexafluorostiboranuide Formula: C16H20F6NSb MolecularWeight: 462.087119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C16H20N.6FH.Sb/c1-14-9-11-16(12-10-14)17(2,3)13-15-7-5-4-6-8-15;;;;;;;/h4-12H,13H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6