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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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