| Name |
2-(5,5,7,7-Tetramethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine
|
| Molecular Formula |
C13H22N2S
|
| Molecular Weight |
238.39
|
| Smiles |
CC1(C)Cc2nc(CCN)sc2C(C)(C)C1
|
CC1(C)Cc2nc(CCN)sc2C(C)(C)C1
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