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

Systemtic Name: 4-ethyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-hex-1-yn-3-ol Openeye Name: 4-ethyl-1-[(3R)-3-methoxyquinuclidin-3-yl]-3-phenyl-hex-1-yn-3-ol CAS Name: 4-ethyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-1-hexyn-3-ol IUPAC Name: 4-ethyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylhex-1-yn-3-ol Traditional Name: 4-ethyl-1-[(3R)-3-methoxyquinuclidin-3-yl]-3-phenyl-hex-1-yn-3-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-4-18(5-2)22(24,20-9-7-6-8-10-20)14-13-21(25-3)17-23-15-11-19(21)12-16-23/h6-10,18-19,24H,4-5,11-12,15-17H2,1-3H3/t21-,22?/m1/s1