N-(4-azanylbutan-2-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(4-azanylbutan-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(3-amino-1-methyl-propyl)-2-(methylamino)acetamide CAS Name: N-(4-aminobutan-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(4-aminobutan-2-yl)-2-(methylamino)acetamide Traditional Name: N-(3-amino-1-methyl-propyl)-2-(methylamino)acetamide Formula: C7H17N3O MolecularWeight: 159.22938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)NC(=O)CNC

Isomeric SMILES

CC(CCN)NC(=O)CNC

InChI

InChI=1S/C7H17N3O/c1-6(3-4-8)10-7(11)5-9-2/h6,9H,3-5,8H2,1-2H3,(H,10,11)