N1-(2-azanylbutyl)-N1-(2-methylbutan-2-yl)butane-1,2-diamine

Systemtic Name: N1-(2-azanylbutyl)-N1-(2-methylbutan-2-yl)butane-1,2-diamine Openeye Name: N1-(2-aminobutyl)-N1-(1,1-dimethylpropyl)butane-1,2-diamine CAS Name: N1-(2-aminobutyl)-N1-(2-methylbutan-2-yl)butane-1,2-diamine IUPAC Name: 1-N-(2-aminobutyl)-1-N-(2-methylbutan-2-yl)butane-1,2-diamine Traditional Name: bis(2-aminobutyl)-tert-amyl-amine Formula: C13H31N3 MolecularWeight: 229.40534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC(CC)N)C(C)(C)CC)N

Isomeric SMILES

CCC(CN(CC(CC)N)C(C)(C)CC)N

InChI

InChI=1S/C13H31N3/c1-6-11(14)9-16(10-12(15)7-2)13(4,5)8-3/h11-12H,6-10,14-15H2,1-5H3