3-(prop-2-ynylamino)propanamide

Systemtic Name: 3-(prop-2-ynylamino)propanamide Openeye Name: 3-(prop-2-ynylamino)propanamide CAS Name: 3-(prop-2-ynylamino)propanamide IUPAC Name: 3-(prop-2-ynylamino)propanamide Traditional Name: 3-(propargylamino)propionamide Formula: C6H10N2O MolecularWeight: 126.1564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNCCC(=O)N

Isomeric SMILES

C#CCNCCC(=O)N

InChI

InChI=1S/C6H10N2O/c1-2-4-8-5-3-6(7)9/h1,8H,3-5H2,(H2,7,9)