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

Systemtic Name: (2S)-2-azanylpentanediamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine Openeye Name: (2S)-2-aminopentanediamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine CAS Name: (2S)-2-aminopentanediamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine IUPAC Name: (2S)-2-aminopentanediamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine Traditional Name: (2S)-2-aminoglutaramide; 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine Formula: C15H37N7O2 MolecularWeight: 347.49998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H26N4.C5H11N3O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;6-3(5(8)10)1-2-4(7)9/h13-14H,1-12H2;3H,1-2,6H2,(H2,7,9)(H2,8,10)/t;3-/m.0/s1