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

Systemtic Name: 2-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[2-(4-pentoxyphenyl)ethynyl]quinuclidin-3-ol CAS Name: 2-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[2-(4-pentoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[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#CC2C(C3CCN2CC3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#CC2C(C3CCN2CC3)O

InChI

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