1-(1-azabicyclo[2.2.2]octan-3-yloxy)prop-2-yn-1-ol

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yloxy)prop-2-yn-1-ol Openeye Name: 1-quinuclidin-3-yloxyprop-2-yn-1-ol CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yloxy)-2-propyn-1-ol IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yloxy)prop-2-yn-1-ol Traditional Name: 1-quinuclidin-3-yloxyprop-2-yn-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(O)OC1CN2CCC1CC2

Isomeric SMILES

C#CC(O)OC1CN2CCC1CC2

InChI

InChI=1S/C10H15NO2/c1-2-10(12)13-9-7-11-5-3-8(9)4-6-11/h1,8-10,12H,3-7H2