Name |
1,1-Dimethylethyl 3-[(2-aminoethyl)amino]-1-azetidinecarboxylate
|
Molecular Formula |
C10H21N3O2
|
Molecular Weight |
215.29
|
Smiles |
CC(C)(C)OC(=O)N1CC(NCCN)C1
|
CC(C)(C)OC(=O)N1CC(NCCN)C1
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