N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]ethanamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]ethanamide Openeye Name: N-(4-quinuclidin-3-yloxyphenyl)acetamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]acetamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]acetamide Traditional Name: N-(4-quinuclidin-3-yloxyphenyl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2CN3CCC2CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-13-2-4-14(5-3-13)19-15-10-17-8-6-12(15)7-9-17/h2-5,12,15H,6-10H2,1H3,(H,16,18)