antimony(3+); N,N-diethyl-1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-amine; hexafluoride

Systemtic Name: antimony(3+); N,N-diethyl-1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-amine; hexafluoride Openeye Name: antimony(3+); N,N-diethyl-1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-amine; hexafluoride CAS Name: antimony(3+); N,N-diethyl-1-[(4-methoxyphenyl)methyl]-4-pyridin-1-iumamine; hexafluoride IUPAC Name: antimony(3+); N,N-diethyl-1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-amine; hexafluoride Traditional Name: antimony(3+); diethyl-(1-p-anisylpyridin-1-ium-4-yl)amine; hexafluoride Formula: C17H23F6N2OSb-2 MolecularWeight: 507.127739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N2O.6FH.Sb/c1-4-19(5-2)16-10-12-18(13-11-16)14-15-6-8-17(20-3)9-7-15;;;;;;;/h6-13H,4-5,14H2,1-3H3;6*1H;/q+1;;;;;;;+3/p-6