N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]propanamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]propanamide Openeye Name: N-[4-(quinuclidin-3-ylamino)phenyl]propanamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]propanamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]propanamide Traditional Name: N-[4-(quinuclidin-3-ylamino)phenyl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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