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

Systemtic Name: (E)-N-(1-azabicyclo[2.2.2]octan-3-yl)but-2-enamide Openeye Name: (E)-N-quinuclidin-3-ylbut-2-enamide CAS Name: (E)-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-butenamide IUPAC Name: (E)-N-(1-azabicyclo[2.2.2]octan-3-yl)but-2-enamide Traditional Name: (E)-N-quinuclidin-3-ylbut-2-enamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1CN2CCC1CC2

Isomeric SMILES

C/C=C/C(=O)NC1CN2CCC1CC2

InChI

InChI=1S/C11H18N2O/c1-2-3-11(14)12-10-8-13-6-4-9(10)5-7-13/h2-3,9-10H,4-8H2,1H3,(H,12,14)/b3-2+