| Name |
N1-(1-Cyclopropylethyl)-N1-methyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine
|
| Molecular Formula |
C13H22N2S
|
| Molecular Weight |
238.39
|
| Smiles |
Cc1ccsc1C(CN)N(C)C(C)C1CC1
|
Cc1ccsc1C(CN)N(C)C(C)C1CC1
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