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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-2-16(20)18-14-5-3-4-13(10-14)17-15-11-19-8-6-12(15)7-9-19/h3-5,10,12,15,17H,2,6-9,11H2,1H3,(H,18,20)