(2S)-2-azanylbutanediamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine

Systemtic Name: (2S)-2-azanylbutanediamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine Openeye Name: (2S)-2-aminobutanediamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine CAS Name: (2S)-2-aminobutanediamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine IUPAC Name: (2S)-2-aminobutanediamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine Traditional Name: 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine; (2S)-2-aminosuccinamide Formula: C14H35N7O2 MolecularWeight: 333.4734

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNCCCN)CNCCCN.C(C(C(=O)N)N)C(=O)N

Isomeric SMILES

C(CCNCCCN)CNCCCN.C([C@@H](C(=O)N)N)C(=O)N

InChI

InChI=1S/C10H26N4.C4H9N3O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;5-2(4(7)9)1-3(6)8/h13-14H,1-12H2;2H,1,5H2,(H2,6,8)(H2,7,9)/t;2-/m.0/s1