[4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-methyl-azanium chloride

Systemtic Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-methyl-azanium chloride Openeye Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxo-butyl]-methyl-ammonium chloride CAS Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxobutyl]-methylammonium chloride IUPAC Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxobutyl]-methylazanium chloride Traditional Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-keto-butyl]-methyl-ammonium chloride Formula: C23H28ClF2NO MolecularWeight: 407.924326

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCC(=O)C1=CC=C(C=C1)F)C2CCC(CC2)C3=CC=C(C=C3)F.[Cl-]

Isomeric SMILES

C[NH+](CCCC(=O)C1=CC=C(C=C1)F)C2CCC(CC2)C3=CC=C(C=C3)F.[Cl-]

InChI

InChI=1S/C23H27F2NO.ClH/c1-26(16-2-3-23(27)19-6-12-21(25)13-7-19)22-14-8-18(9-15-22)17-4-10-20(24)11-5-17;/h4-7,10-13,18,22H,2-3,8-9,14-16H2,1H3;1H