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

Systemtic Name: 2-azanylethanamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine Openeye Name: 2-aminoacetamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine CAS Name: 2-aminoacetamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine IUPAC Name: 2-aminoacetamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine Traditional Name: 2-aminoacetamide; 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine Formula: C12H32N6O MolecularWeight: 276.42208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H26N4.C2H6N2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;3-1-2(4)5/h13-14H,1-12H2;1,3H2,(H2,4,5)