Name |
N-[[4-(1,1-Dimethylethyl)phenyl]methyl]-2-thiopheneethanamine
|
Molecular Formula |
C17H23NS
|
Molecular Weight |
273.4
|
Smiles |
CC(C)(C)c1ccc(CNCCc2cccs2)cc1
|
CC(C)(C)c1ccc(CNCCc2cccs2)cc1
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