N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-quinuclidin-3-yl-acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-11-8-13(17)2-3-15(11)21-10-16(20)18-14-9-19-6-4-12(14)5-7-19/h2-3,8,12,14H,4-7,9-10H2,1H3,(H,18,20)