N,N'-bis(aminomethyl)propanediamide

Systemtic Name: N,N'-bis(aminomethyl)propanediamide Openeye Name: N,N'-bis(aminomethyl)propanediamide CAS Name: N,N'-bis(aminomethyl)propanediamide IUPAC Name: N,N'-bis(aminomethyl)propanediamide Traditional Name: N,N'-bis(aminomethyl)malonamide Formula: C5H12N4O2 MolecularWeight: 160.17438

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCN)C(=O)NCN

Isomeric SMILES

C(C(=O)NCN)C(=O)NCN

InChI

InChI=1S/C5H12N4O2/c6-2-8-4(10)1-5(11)9-3-7/h1-3,6-7H2,(H,8,10)(H,9,11)