Name |
2-(3,3-Dimethyl-4-penten-1-yl)-4,6-bis(1-methylethyl)benzenamine
|
Molecular Formula |
C19H31N
|
Molecular Weight |
273.5
|
Smiles |
C=CC(C)(C)CCc1cc(C(C)C)cc(C(C)C)c1N
|
C=CC(C)(C)CCc1cc(C(C)C)cc(C(C)C)c1N
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