1-azabicyclo[2.2.0]hexane; N-methylpropanamide

Systemtic Name: 1-azabicyclo[2.2.0]hexane; N-methylpropanamide Openeye Name: 1-azabicyclo[2.2.0]hexane; N-methylpropanamide CAS Name: 1-azabicyclo[2.2.0]hexane; N-methylpropanamide IUPAC Name: 1-azabicyclo[2.2.0]hexane; N-methylpropanamide Traditional Name: 1-azabicyclo[2.2.0]hexane; N-methylpropionamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC.C1CN2C1CC2

Isomeric SMILES

CCC(=O)NC.C1CN2C1CC2

InChI

InChI=1S/C5H9N.C4H9NO/c1-3-6-4-2-5(1)6;1-3-4(6)5-2/h5H,1-4H2;3H2,1-2H3,(H,5,6)