hexakis(fluoranyl)antimony(1-); [1-(2-methylphenyl)-1-phenyl-ethyl]azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [1-(2-methylphenyl)-1-phenyl-ethyl]azanium Openeye Name: hexafluoroantimony(1-); [1-(o-tolyl)-1-phenyl-ethyl]ammonium CAS Name: hexafluorostiboranuide; [1-(2-methylphenyl)-1-phenylethyl]ammonium IUPAC Name: hexafluoroantimony(1-); [1-(2-methylphenyl)-1-phenylethyl]azanium Traditional Name: hexafluorostiboranuide; [1-(o-tolyl)-1-phenyl-ethyl]ammonium Formula: C15H18F6NSb MolecularWeight: 448.060539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C2=CC=CC=C2)[NH3+].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(C)(C2=CC=CC=C2)[NH3+].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C15H17N.6FH.Sb/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13;;;;;;;/h3-11H,16H2,1-2H3;6*1H;/q;;;;;;;+5/p-5