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

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)methyl-dimethyl-phenyl-azanium Openeye Name: hexafluoroantimony(1-); (4-hydroxyphenyl)methyl-dimethyl-phenyl-ammonium CAS Name: hexafluorostiboranuide; (4-hydroxyphenyl)methyl-dimethyl-phenylammonium IUPAC Name: hexafluoroantimony(1-); (4-hydroxyphenyl)methyl-dimethyl-phenylazanium Traditional Name: hexafluorostiboranuide; (4-hydroxybenzyl)-dimethyl-phenyl-ammonium Formula: C15H18F6NOSb MolecularWeight: 464.059939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO.6FH.Sb/c1-16(2,14-6-4-3-5-7-14)12-13-8-10-15(17)11-9-13;;;;;;;/h3-11H,12H2,1-2H3;6*1H;/q;;;;;;;+5/p-5