antimony(3+); diethyl-phenyl-(phenylmethyl)azanium; hexafluoride

Systemtic Name: antimony(3+); diethyl-phenyl-(phenylmethyl)azanium; hexafluoride Openeye Name: antimony(3+); benzyl-diethyl-phenyl-ammonium; hexafluoride CAS Name: antimony(3+); diethyl-phenyl-(phenylmethyl)ammonium; hexafluoride IUPAC Name: antimony(3+); benzyl-diethyl-phenylazanium; hexafluoride Traditional Name: antimony(3+); benzyl-diethyl-phenyl-ammonium; hexafluoride Formula: C17H22F6NSb-2 MolecularWeight: 476.113699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N.6FH.Sb/c1-3-18(4-2,17-13-9-6-10-14-17)15-16-11-7-5-8-12-16;;;;;;;/h5-14H,3-4,15H2,1-2H3;6*1H;/q+1;;;;;;;+3/p-6