3-(azetidin-2-yl)propanamide

Systemtic Name: 3-(azetidin-2-yl)propanamide Openeye Name: 3-(azetidin-2-yl)propanamide CAS Name: 3-(2-azetidinyl)propanamide IUPAC Name: 3-(azetidin-2-yl)propanamide Traditional Name: 3-(azetidin-2-yl)propionamide Formula: C6H12N2O MolecularWeight: 128.17228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC1CCC(=O)N

Isomeric SMILES

C1CNC1CCC(=O)N

InChI

InChI=1S/C6H12N2O/c7-6(9)2-1-5-3-4-8-5/h5,8H,1-4H2,(H2,7,9)