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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2CN3CCC2CC3

InChI

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