Name |
1,1-Dimethylethyl N-methyl-N-[cis-3-[(1-methylethyl)amino]cyclobutyl]carbamate
|
Molecular Formula |
C13H26N2O2
|
Molecular Weight |
242.36
|
Smiles |
CC(C)NC1CC(N(C)C(=O)OC(C)(C)C)C1
|
CC(C)NC1CC(N(C)C(=O)OC(C)(C)C)C1
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