N2',N2'-diethylbutane-1,1,2,2-tetramine

Systemtic Name: N2',N2'-diethylbutane-1,1,2,2-tetramine Openeye Name: N2',N2'-diethylbutane-1,1,2,2-tetramine CAS Name: N2',N2'-diethylbutane-1,1,2,2-tetramine IUPAC Name: 2-N',2-N'-diethylbutane-1,1,2,2-tetramine Traditional Name: [1-amino-1-(diaminomethyl)propyl]-diethyl-amine Formula: C8H22N4 MolecularWeight: 174.28708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H22N4/c1-4-8(11,7(9)10)12(5-2)6-3/h7H,4-6,9-11H2,1-3H3