N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[3-(quinuclidin-3-ylamino)phenyl]acetamide CAS Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[3-(quinuclidin-3-ylamino)phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C16H23N3O2/c1-21-11-16(20)18-14-4-2-3-13(9-14)17-15-10-19-7-5-12(15)6-8-19/h2-4,9,12,15,17H,5-8,10-11H2,1H3,(H,18,20)