1-cyclohexyl-3-(3-fluoranyl-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-cyclohexyl-3-(3-fluoranyl-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-cyclohexyl-3-(3-fluoroquinuclidin-3-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-cyclohexyl-3-(3-fluoro-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-cyclohexyl-3-(3-fluoro-1-azabicyclo[2.2.2]octan-3-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-cyclohexyl-3-(3-fluoroquinuclidin-3-yl)-1-phenyl-prop-2-yn-1-ol Formula: C22H28FNO MolecularWeight: 341.462223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC2(CN3CCC2CC3)F)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(C#CC2(CN3CCC2CC3)F)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H28FNO/c23-21(17-24-15-11-18(21)12-16-24)13-14-22(25,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1,3-4,7-8,18,20,25H,2,5-6,9-12,15-17H2