Name |
N-[4-Methyl-1-(1-methylethyl)-1-penten-1-yl]benzenamine
|
Molecular Formula |
C15H23N
|
Molecular Weight |
217.35
|
Smiles |
CC(C)CC=C(Nc1ccccc1)C(C)C
|
CC(C)CC=C(Nc1ccccc1)C(C)C
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