hexakis(fluoranyl)antimony(1-); trimethyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); trimethyl-[(2-methylphenyl)methyl]azanium Openeye Name: hexafluoroantimony(1-); trimethyl(o-tolylmethyl)ammonium CAS Name: hexafluorostiboranuide; trimethyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: hexafluoroantimony(1-); trimethyl-[(2-methylphenyl)methyl]azanium Traditional Name: hexafluorostiboranuide; trimethyl-(2-methylbenzyl)ammonium Formula: C11H18F6NSb MolecularWeight: 400.017739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+](C)(C)C.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C[N+](C)(C)C.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C11H18N.6FH.Sb/c1-10-7-5-6-8-11(10)9-12(2,3)4;;;;;;;/h5-8H,9H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6