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

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methyl-dimethyl-phenyl-azanium Openeye Name: hexafluoroantimony(1-); (4-methoxyphenyl)methyl-dimethyl-phenyl-ammonium CAS Name: hexafluorostiboranuide; (4-methoxyphenyl)methyl-dimethyl-phenylammonium IUPAC Name: hexafluoroantimony(1-); (4-methoxyphenyl)methyl-dimethyl-phenylazanium Traditional Name: dimethyl-p-anisyl-phenyl-ammonium; hexafluorostiboranuide Formula: C16H20F6NOSb MolecularWeight: 478.086519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO.6FH.Sb/c1-17(2,15-7-5-4-6-8-15)13-14-9-11-16(18-3)12-10-14;;;;;;;/h4-12H,13H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6