antimony(3+); dimethyl-phenyl-(1-phenylethyl)azanium; hexafluoride

Systemtic Name: antimony(3+); dimethyl-phenyl-(1-phenylethyl)azanium; hexafluoride Openeye Name: antimony(3+); dimethyl-phenyl-(1-phenylethyl)ammonium; hexafluoride CAS Name: antimony(3+); dimethyl-phenyl-(1-phenylethyl)ammonium; hexafluoride IUPAC Name: antimony(3+); dimethyl-phenyl-(1-phenylethyl)azanium; hexafluoride Traditional Name: antimony(3+); dimethyl-phenyl-(1-phenylethyl)ammonium; hexafluoride Formula: C16H20F6NSb-2 MolecularWeight: 462.087119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N.6FH.Sb/c1-14(15-10-6-4-7-11-15)17(2,3)16-12-8-5-9-13-16;;;;;;;/h4-14H,1-3H3;6*1H;/q+1;;;;;;;+3/p-6