Name |
N-[3-(4-Bromophenyl)cyclobutyl]-2,3-dimethylbenzenamine
|
Molecular Formula |
C18H20BrN
|
Molecular Weight |
330.3
|
Smiles |
Cc1cccc(NC2CC(c3ccc(Br)cc3)C2)c1C
|
Cc1cccc(NC2CC(c3ccc(Br)cc3)C2)c1C
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