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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2CN3CCC2CC3

InChI

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