hexakis(fluoranyl)antimony(1-); 2-hydroxyethyl-dimethyl-[2-(4-methylphenyl)propan-2-yl]azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2-hydroxyethyl-dimethyl-[2-(4-methylphenyl)propan-2-yl]azanium Openeye Name: hexafluoroantimony(1-); 2-hydroxyethyl-dimethyl-[1-methyl-1-(p-tolyl)ethyl]ammonium CAS Name: hexafluorostiboranuide; 2-hydroxyethyl-dimethyl-[2-(4-methylphenyl)propan-2-yl]ammonium IUPAC Name: hexafluoroantimony(1-); 2-hydroxyethyl-dimethyl-[2-(4-methylphenyl)propan-2-yl]azanium Traditional Name: hexafluorostiboranuide; 2-hydroxyethyl-dimethyl-[1-methyl-1-(p-tolyl)ethyl]ammonium Formula: C14H24F6NOSb MolecularWeight: 458.096879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24NO.6FH.Sb/c1-12-6-8-13(9-7-12)14(2,3)15(4,5)10-11-16;;;;;;;/h6-9,16H,10-11H2,1-5H3;6*1H;/q+1;;;;;;;+5/p-6