| Name |
1,1-Dimethylethyl N-[2-(3-ethyl-3-piperidinyl)ethyl]carbamate
|
| Molecular Formula |
C14H28N2O2
|
| Molecular Weight |
256.38
|
| Smiles |
CCC1(CCNC(=O)OC(C)(C)C)CCCNC1
|
CCC1(CCNC(=O)OC(C)(C)C)CCCNC1
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