N-(2-azanylethyl)-N'-methyl-N'-propyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-methyl-N'-propyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-methyl-N'-propyl-oxamide CAS Name: N-(2-aminoethyl)-N'-methyl-N'-propyloxamide IUPAC Name: N-(2-aminoethyl)-N'-methyl-N'-propyloxamide Traditional Name: N-(2-aminoethyl)-N'-methyl-N'-propyl-oxamide Formula: C8H17N3O2 MolecularWeight: 187.23948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C(=O)NCCN

Isomeric SMILES

CCCN(C)C(=O)C(=O)NCCN

InChI

InChI=1S/C8H17N3O2/c1-3-6-11(2)8(13)7(12)10-5-4-9/h3-6,9H2,1-2H3,(H,10,12)