N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanamide Openeye Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)acetamide CAS Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)acetamide Traditional Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)acetamide Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN2CCC1CC2

Isomeric SMILES

CC(=O)NC1=CN2CCC1CC2

InChI

InChI=1S/C9H14N2O/c1-7(12)10-9-6-11-4-2-8(9)3-5-11/h6,8H,2-5H2,1H3,(H,10,12)