Name |
N1-[2-(1,1-Dimethylethyl)cyclohexyl]-N4,N4,2-trimethyl-1,4-benzenediamine
|
Molecular Formula |
C19H32N2
|
Molecular Weight |
288.5
|
Smiles |
Cc1cc(N(C)C)ccc1NC1CCCCC1C(C)(C)C
|
Cc1cc(N(C)C)ccc1NC1CCCCC1C(C)(C)C
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