| Name |
N-{[3-(1-aminoethyl)phenyl]methyl}-2-bromoacetamide
|
| Molecular Formula |
C11H15BrN2O
|
| Molecular Weight |
271.15
|
| Smiles |
CC(N)c1cccc(CNC(=O)CBr)c1
|
CC(N)c1cccc(CNC(=O)CBr)c1
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