2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]-N-methyl-ethanamide Openeye Name: N-methyl-2-[3-(quinuclidin-3-ylamino)phenoxy]acetamide CAS Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]-N-methylacetamide Traditional Name: N-methyl-2-[3-(quinuclidin-3-ylamino)phenoxy]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CN3CCC2CC3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C16H23N3O2/c1-17-16(20)11-21-14-4-2-3-13(9-14)18-15-10-19-7-5-12(15)6-8-19/h2-4,9,12,15,18H,5-8,10-11H2,1H3,(H,17,20)