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

Systemtic Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]ethanamide Openeye Name: N-[3-(quinuclidin-3-ylamino)phenyl]acetamide CAS Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]acetamide IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]acetamide Traditional Name: N-[3-(quinuclidin-3-ylamino)phenyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-11(19)16-13-3-2-4-14(9-13)17-15-10-18-7-5-12(15)6-8-18/h2-4,9,12,15,17H,5-8,10H2,1H3,(H,16,19)