N'-(4-azanylbutyl)butane-1,4-diamine; N2-(2-azanylpropyl)propane-1,2-diamine

Systemtic Name: N'-(4-azanylbutyl)butane-1,4-diamine; N2-(2-azanylpropyl)propane-1,2-diamine Openeye Name: N'-(4-aminobutyl)butane-1,4-diamine; N2-(2-aminopropyl)propane-1,2-diamine CAS Name: N'-(4-aminobutyl)butane-1,4-diamine; N2-(2-aminopropyl)propane-1,2-diamine IUPAC Name: N'-(4-aminobutyl)butane-1,4-diamine; 2-N-(2-aminopropyl)propane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)-(2-aminopropyl)amine; bis(4-aminobutyl)amine Formula: C14H38N6 MolecularWeight: 290.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NCC(C)N.C(CCNCCCCN)CN

Isomeric SMILES

CC(CN)NCC(C)N.C(CCNCCCCN)CN

InChI

InChI=1S/C8H21N3.C6H17N3/c9-5-1-3-7-11-8-4-2-6-10;1-5(8)4-9-6(2)3-7/h11H,1-10H2;5-6,9H,3-4,7-8H2,1-2H3