N1-(2-azanylpropyl)-N1-(2-methylbutan-2-yl)propane-1,2-diamine

Systemtic Name: N1-(2-azanylpropyl)-N1-(2-methylbutan-2-yl)propane-1,2-diamine Openeye Name: N1-(2-aminopropyl)-N1-(1,1-dimethylpropyl)propane-1,2-diamine CAS Name: N1-(2-aminopropyl)-N1-(2-methylbutan-2-yl)propane-1,2-diamine IUPAC Name: 1-N-(2-aminopropyl)-1-N-(2-methylbutan-2-yl)propane-1,2-diamine Traditional Name: bis(2-aminopropyl)-tert-amyl-amine Formula: C11H27N3 MolecularWeight: 201.35218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H27N3/c1-6-11(4,5)14(7-9(2)12)8-10(3)13/h9-10H,6-8,12-13H2,1-5H3