| Name |
1,1-Dimethylethyl 2-[[(3-bromophenyl)amino]methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C15H21BrN2O2
|
| Molecular Weight |
341.24
|
| Smiles |
CC(C)(C)OC(=O)N1CCC1CNc1cccc(Br)c1
|
CC(C)(C)OC(=O)N1CCC1CNc1cccc(Br)c1
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