antimony(3+); diethyl-[(4-methoxyphenyl)methyl]-(4-methylphenyl)azanium; hexafluoride

Systemtic Name: antimony(3+); diethyl-[(4-methoxyphenyl)methyl]-(4-methylphenyl)azanium; hexafluoride Openeye Name: antimony(3+); diethyl-[(4-methoxyphenyl)methyl]-(p-tolyl)ammonium; hexafluoride CAS Name: antimony(3+); diethyl-[(4-methoxyphenyl)methyl]-(4-methylphenyl)ammonium; hexafluoride IUPAC Name: antimony(3+); diethyl-[(4-methoxyphenyl)methyl]-(4-methylphenyl)azanium; hexafluoride Traditional Name: antimony(3+); diethyl-p-anisyl-(p-tolyl)ammonium; hexafluoride Formula: C19H26F6NOSb-2 MolecularWeight: 520.166259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26NO.6FH.Sb/c1-5-20(6-2,18-11-7-16(3)8-12-18)15-17-9-13-19(21-4)14-10-17;;;;;;;/h7-14H,5-6,15H2,1-4H3;6*1H;/q+1;;;;;;;+3/p-6