1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-oxidanyl-pent-4-enoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-oxidanyl-pent-4-enoate Openeye Name: quinuclidin-3-yl 2-cyclopentyl-2-hydroxy-pent-4-enoate CAS Name: 2-cyclopentyl-2-hydroxy-4-pentenoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxypent-4-enoate Traditional Name: 2-cyclopentyl-2-hydroxy-pent-4-enoic acid quinuclidin-3-yl ester Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O

Isomeric SMILES

C=CCC(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O

InChI

InChI=1S/C17H27NO3/c1-2-9-17(20,14-5-3-4-6-14)16(19)21-15-12-18-10-7-13(15)8-11-18/h2,13-15,20H,1,3-12H2