Name |
1,1-Dimethylethyl N-[(2R)-4-methyl-2-[(1-methylethyl)amino]pentyl]carbamate
|
Molecular Formula |
C14H30N2O2
|
Molecular Weight |
258.40
|
Smiles |
CC(C)CC(CNC(=O)OC(C)(C)C)NC(C)C
|
CC(C)CC(CNC(=O)OC(C)(C)C)NC(C)C
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