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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-phenyl-propanamide Openeye Name: N-phenyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-phenylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-phenylpropanamide Traditional Name: N-phenyl-2-(quinuclidin-3-ylamino)propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-12(16(20)18-14-5-3-2-4-6-14)17-15-11-19-9-7-13(15)8-10-19/h2-6,12-13,15,17H,7-11H2,1H3,(H,18,20)