N-(1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide Openeye Name: N-quinuclidin-3-ylprop-2-enamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-propenamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide Traditional Name: N-quinuclidin-3-ylacrylamide Formula: C10H16N2O MolecularWeight: 180.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CN2CCC1CC2

Isomeric SMILES

C=CC(=O)NC1CN2CCC1CC2

InChI

InChI=1S/C10H16N2O/c1-2-10(13)11-9-7-12-5-3-8(9)4-6-12/h2,8-9H,1,3-7H2,(H,11,13)