| Name |
1,1-Dimethylethyl N-[[1-(3-thienyl)-4-piperidinyl]methyl]carbamate
|
| Molecular Formula |
C15H24N2O2S
|
| Molecular Weight |
296.4
|
| Smiles |
CC(C)(C)OC(=O)NCC1CCN(c2ccsc2)CC1
|
CC(C)(C)OC(=O)NCC1CCN(c2ccsc2)CC1
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