1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-oxidanyl-but-3-ynoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-oxidanyl-but-3-ynoate Openeye Name: quinuclidin-3-yl 2-cyclopentyl-2-hydroxy-but-3-ynoate CAS Name: 2-cyclopentyl-2-hydroxy-3-butynoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxybut-3-ynoate Traditional Name: 2-cyclopentyl-2-hydroxy-but-3-ynoic acid quinuclidin-3-yl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O

Isomeric SMILES

C#CC(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O

InChI

InChI=1S/C16H23NO3/c1-2-16(19,13-5-3-4-6-13)15(18)20-14-11-17-9-7-12(14)8-10-17/h1,12-14,19H,3-11H2