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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

InChI

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