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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-quinuclidin-3-yl-acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C15H19ClN2O2/c16-12-3-1-2-4-14(12)20-10-15(19)17-13-9-18-7-5-11(13)6-8-18/h1-4,11,13H,5-10H2,(H,17,19)