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

Systemtic Name: (2S)-2-azanylpropanamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine Openeye Name: (2S)-2-aminopropanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine CAS Name: (2S)-2-aminopropanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine IUPAC Name: (2S)-2-aminopropanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine Traditional Name: (2S)-2-aminopropionamide; 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine Formula: C13H34N6O MolecularWeight: 290.44866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H26N4.C3H8N2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;1-2(4)3(5)6/h13-14H,1-12H2;2H,4H2,1H3,(H2,5,6)/t;2-/m.0/s1