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

Systemtic Name: 1-cyclobutyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-cyclobutyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-cyclobutyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-phenyl-prop-2-yn-1-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3CCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H27NO2/c1-24-20(16-22-14-10-17(20)11-15-22)12-13-21(23,19-8-5-9-19)18-6-3-2-4-7-18/h2-4,6-7,17,19,23H,5,8-11,14-16H2,1H3