N,N'-bis(2-azanylethyl)propanediamide

Systemtic Name: N,N'-bis(2-azanylethyl)propanediamide Openeye Name: N,N'-bis(2-aminoethyl)propanediamide CAS Name: N,N'-bis(2-aminoethyl)propanediamide IUPAC Name: N,N'-bis(2-aminoethyl)propanediamide Traditional Name: N,N'-bis(2-aminoethyl)malonamide Formula: C7H16N4O2 MolecularWeight: 188.22754

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CC(=O)NCCN)N

Isomeric SMILES

C(CNC(=O)CC(=O)NCCN)N

InChI

InChI=1S/C7H16N4O2/c8-1-3-10-6(12)5-7(13)11-4-2-9/h1-5,8-9H2,(H,10,12)(H,11,13)