1-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-oct-1-yn-3-ol

Systemtic Name: 1-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-oct-1-yn-3-ol Openeye Name: 1-(3-methoxyquinuclidin-3-yl)-3-phenyl-oct-1-yn-3-ol CAS Name: 1-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1-octyn-3-ol IUPAC Name: 1-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyloct-1-yn-3-ol Traditional Name: 1-(3-methoxyquinuclidin-3-yl)-3-phenyl-oct-1-yn-3-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1(CN2CCC1CC2)OC)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC(C#CC1(CN2CCC1CC2)OC)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H31NO2/c1-3-4-8-13-21(24,19-9-6-5-7-10-19)14-15-22(25-2)18-23-16-11-20(22)12-17-23/h5-7,9-10,20,24H,3-4,8,11-13,16-18H2,1-2H3