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

Systemtic Name: 1-cyclohexyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-cyclohexyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol CAS Name: 1-cyclohexyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-2-propyn-1-ol IUPAC Name: 1-cyclohexyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol Traditional Name: 1-cyclohexyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H31NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2,4-5,8-9,19,21,25H,3,6-7,10-13,16-18H2,1H3/t22-,23?/m1/s1