N1',N1'-bis(1-azanylbutyl)butane-1,1-diamine

Systemtic Name: N1',N1'-bis(1-azanylbutyl)butane-1,1-diamine Openeye Name: N1',N1'-bis(1-aminobutyl)butane-1,1-diamine CAS Name: N1',N1'-bis(1-aminobutyl)butane-1,1-diamine IUPAC Name: 1-N',1-N'-bis(1-aminobutyl)butane-1,1-diamine Traditional Name: tris(1-aminobutyl)amine Formula: C12H30N4 MolecularWeight: 230.3934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N(C(CCC)N)C(CCC)N

Isomeric SMILES

CCCC(N)N(C(CCC)N)C(CCC)N

InChI

InChI=1S/C12H30N4/c1-4-7-10(13)16(11(14)8-5-2)12(15)9-6-3/h10-12H,4-9,13-15H2,1-3H3