antimony(3+); (4-chlorophenyl)methyl-dimethyl-phenyl-azanium; hexafluoride

Systemtic Name: antimony(3+); (4-chlorophenyl)methyl-dimethyl-phenyl-azanium; hexafluoride Openeye Name: antimony(3+); (4-chlorophenyl)methyl-dimethyl-phenyl-ammonium; hexafluoride CAS Name: antimony(3+); (4-chlorophenyl)methyl-dimethyl-phenylammonium; hexafluoride IUPAC Name: antimony(3+); (4-chlorophenyl)methyl-dimethyl-phenylazanium; hexafluoride Traditional Name: antimony(3+); (4-chlorobenzyl)-dimethyl-phenyl-ammonium; hexafluoride Formula: C15H17ClF6NSb-2 MolecularWeight: 482.505599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN.6FH.Sb/c1-17(2,15-6-4-3-5-7-15)12-13-8-10-14(16)11-9-13;;;;;;;/h3-11H,12H2,1-2H3;6*1H;/q+1;;;;;;;+3/p-6