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

Systemtic Name: [4-(4-fluorophenyl)-4-oxidanylidene-butyl]-[4-(4-methoxyphenyl)cyclohexyl]azanium chloride Openeye Name: [4-(4-fluorophenyl)-4-oxo-butyl]-[4-(4-methoxyphenyl)cyclohexyl]ammonium chloride CAS Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-(4-methoxyphenyl)cyclohexyl]ammonium chloride IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-(4-methoxyphenyl)cyclohexyl]azanium chloride Traditional Name: [4-(4-fluorophenyl)-4-keto-butyl]-[4-(4-methoxyphenyl)cyclohexyl]ammonium chloride Formula: C23H29ClFNO2 MolecularWeight: 405.933263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)[NH2+]CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)[NH2+]CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

InChI

InChI=1S/C23H28FNO2.ClH/c1-27-22-14-8-18(9-15-22)17-6-12-21(13-7-17)25-16-2-3-23(26)19-4-10-20(24)11-5-19;/h4-5,8-11,14-15,17,21,25H,2-3,6-7,12-13,16H2,1H3;1H