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

Systemtic Name: 1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-hept-1-yn-3-ol Openeye Name: 1-[(3R)-3-methoxyquinuclidin-3-yl]-3-phenyl-hept-1-yn-3-ol CAS Name: 1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-1-heptyn-3-ol IUPAC Name: 1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylhept-1-yn-3-ol Traditional Name: 1-[(3R)-3-methoxyquinuclidin-3-yl]-3-phenyl-hept-1-yn-3-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(C#C[C@]1(CN2CCC1CC2)OC)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H29NO2/c1-3-4-12-20(23,18-8-6-5-7-9-18)13-14-21(24-2)17-22-15-10-19(21)11-16-22/h5-9,19,23H,3-4,10-12,15-17H2,1-2H3/t20?,21-/m1/s1