1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-prop-1-ynyl-heptanoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-prop-1-ynyl-heptanoate Openeye Name: quinuclidin-3-yl 2-hydroxy-2-prop-1-ynyl-heptanoate CAS Name: 2-hydroxy-2-prop-1-ynylheptanoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylheptanoate Traditional Name: 2-amyl-2-hydroxy-pent-3-ynoic acid quinuclidin-3-yl ester Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC)(C(=O)OC1CN2CCC1CC2)O

Isomeric SMILES

CCCCCC(C#CC)(C(=O)OC1CN2CCC1CC2)O

InChI

InChI=1S/C17H27NO3/c1-3-5-6-10-17(20,9-4-2)16(19)21-15-13-18-11-7-14(15)8-12-18/h14-15,20H,3,5-8,10-13H2,1-2H3