[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]azanium chloride

Systemtic Name: [4-(4-fluorophenyl)-4-oxidanylidene-butyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]azanium chloride Openeye Name: [4-(4-fluorophenyl)-4-oxo-butyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]ammonium chloride CAS Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]ammonium chloride IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]azanium chloride Traditional Name: [4-(4-fluorophenyl)-4-keto-butyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]ammonium chloride Formula: C23H26ClF4NO MolecularWeight: 443.905253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC(=CC=C2)C(F)(F)F)[NH2+]CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

Isomeric SMILES

C1CC(CCC1C2=CC(=CC=C2)C(F)(F)F)[NH2+]CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

InChI

InChI=1S/C23H25F4NO.ClH/c24-20-10-6-17(7-11-20)22(29)5-2-14-28-21-12-8-16(9-13-21)18-3-1-4-19(15-18)23(25,26)27;/h1,3-4,6-7,10-11,15-16,21,28H,2,5,8-9,12-14H2;1H