Name |
1,1-Dimethylethyl N-[2-(2-aminoethyl)-3-pyridinyl]carbamate
|
Molecular Formula |
C12H19N3O2
|
Molecular Weight |
237.30
|
Smiles |
CC(C)(C)OC(=O)Nc1cccnc1CCN
|
CC(C)(C)OC(=O)Nc1cccnc1CCN
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