| Name |
1,1-Dimethylethyl N-(2-aminoethyl)-N-[(3-chlorophenyl)methyl]carbamate
|
| Molecular Formula |
C14H21ClN2O2
|
| Molecular Weight |
284.78
|
| Smiles |
CC(C)(C)OC(=O)N(CCN)Cc1cccc(Cl)c1
|
CC(C)(C)OC(=O)N(CCN)Cc1cccc(Cl)c1
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