Name |
N1,N1,2,2-Tetramethyl-N3-[2-(methylsulfonyl)ethyl]-1,3-propanediamine
|
Molecular Formula |
C10H24N2O2S
|
Molecular Weight |
236.38
|
Smiles |
CN(C)CC(C)(C)CNCCS(C)(=O)=O
|
CN(C)CC(C)(C)CNCCS(C)(=O)=O
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