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

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium Openeye Name: hexafluoroantimony(1-); (4-methoxyphenyl)methyl-dimethyl-(p-tolyl)ammonium CAS Name: hexafluorostiboranuide; (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)ammonium IUPAC Name: hexafluoroantimony(1-); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium Traditional Name: dimethyl-p-anisyl-(p-tolyl)ammonium; hexafluorostiboranuide Formula: C17H22F6NOSb MolecularWeight: 492.113099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO.6FH.Sb/c1-14-5-9-16(10-6-14)18(2,3)13-15-7-11-17(19-4)12-8-15;;;;;;;/h5-12H,13H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6