N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-quinuclidin-3-yl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O2/c1-12-2-4-14(5-3-12)20-11-16(19)17-15-10-18-8-6-13(15)7-9-18/h2-5,13,15H,6-11H2,1H3,(H,17,19)