| Name |
N1,N1,4-Trimethyl-N2-[1-(2-thienyl)propyl]-1,2-pentanediamine
|
| Molecular Formula |
C15H28N2S
|
| Molecular Weight |
268.5
|
| Smiles |
CCC(NC(CC(C)C)CN(C)C)c1cccs1
|
CCC(NC(CC(C)C)CN(C)C)c1cccs1
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