N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dimethoxy-benzamide Openeye Name: 2,3-dimethoxy-N-[(3S)-quinuclidin-3-yl]benzamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dimethoxybenzamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[(3S)-quinuclidin-3-yl]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N[C@@H]2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O3/c1-20-14-5-3-4-12(15(14)21-2)16(19)17-13-10-18-8-6-11(13)7-9-18/h3-5,11,13H,6-10H2,1-2H3,(H,17,19)/t13-/m1/s1