N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-ethoxybenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O2/c1-2-20-15-6-4-3-5-13(15)16(19)17-14-11-18-9-7-12(14)8-10-18/h3-6,12,14H,2,7-11H2,1H3,(H,17,19)/t14-/m0/s1