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

Systemtic Name: hexakis(fluoranyl)antimony(1-); [4-[(4-methoxyphenyl)methyl]phenyl]-dimethyl-azanium Openeye Name: hexafluoroantimony(1-); [4-[(4-methoxyphenyl)methyl]phenyl]-dimethyl-ammonium CAS Name: hexafluorostiboranuide; [4-[(4-methoxyphenyl)methyl]phenyl]-dimethylammonium IUPAC Name: hexafluoroantimony(1-); [4-[(4-methoxyphenyl)methyl]phenyl]-dimethylazanium Traditional Name: dimethyl-(4-p-anisylphenyl)ammonium; hexafluorostiboranuide Formula: C16H20F6NOSb MolecularWeight: 478.086519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO.6FH.Sb/c1-17(2)15-8-4-13(5-9-15)12-14-6-10-16(18-3)11-7-14;;;;;;;/h4-11H,12H2,1-3H3;6*1H;/q;;;;;;;+5/p-5