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

Systemtic Name: 1-cyclobutyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-pyridin-2-yl-prop-2-yn-1-ol Openeye Name: 1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-(2-pyridyl)prop-2-yn-1-ol CAS Name: 1-cyclobutyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-(2-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-cyclobutyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-pyridin-2-ylprop-2-yn-1-ol Traditional Name: 1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-(2-pyridyl)prop-2-yn-1-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCC3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3CCC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C20H26N2O2/c1-24-19(15-22-13-8-16(19)9-14-22)10-11-20(23,17-5-4-6-17)18-7-2-3-12-21-18/h2-3,7,12,16-17,23H,4-6,8-9,13-15H2,1H3