antimony(3+); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium; hexafluoride

Systemtic Name: antimony(3+); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium; hexafluoride Openeye Name: antimony(3+); (4-methoxyphenyl)methyl-dimethyl-(p-tolyl)ammonium; hexafluoride CAS Name: antimony(3+); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)ammonium; hexafluoride IUPAC Name: antimony(3+); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium; hexafluoride Traditional Name: antimony(3+); dimethyl-p-anisyl-(p-tolyl)ammonium; hexafluoride Formula: C17H22F6NOSb-2 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-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=C(C=C2)OC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

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;;;;;;;+3/p-6