N,N'-bis(2-azanylethyl)-2-(5-oxidanylpentyl)propanediamide

Systemtic Name: N,N'-bis(2-azanylethyl)-2-(5-oxidanylpentyl)propanediamide Openeye Name: N,N'-bis(2-aminoethyl)-2-(5-hydroxypentyl)propanediamide CAS Name: N,N'-bis(2-aminoethyl)-2-(5-hydroxypentyl)propanediamide IUPAC Name: N,N'-bis(2-aminoethyl)-2-(5-hydroxypentyl)propanediamide Traditional Name: N,N'-bis(2-aminoethyl)-2-(5-hydroxypentyl)malonamide Formula: C12H26N4O3 MolecularWeight: 274.35984

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(C(=O)NCCN)C(=O)NCCN)CCO

Isomeric SMILES

C(CCC(C(=O)NCCN)C(=O)NCCN)CCO

InChI

InChI=1S/C12H26N4O3/c13-5-7-15-11(18)10(4-2-1-3-9-17)12(19)16-8-6-14/h10,17H,1-9,13-14H2,(H,15,18)(H,16,19)