3-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-(4-pentoxyphenyl)ethynyl]quinuclidin-3-ol CAS Name: 3-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-(4-amoxyphenyl)ethynyl]quinuclidin-3-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C#CC2(CN3CCC2CC3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#CC2(CN3CCC2CC3)O

InChI

InChI=1S/C20H27NO2/c1-2-3-4-15-23-19-7-5-17(6-8-19)9-12-20(22)16-21-13-10-18(20)11-14-21/h5-8,18,22H,2-4,10-11,13-16H2,1H3