Name |
N-{[3-(1-aminoethyl)phenyl]methyl}-3-methylbut-2-enamide
|
Molecular Formula |
C14H20N2O
|
Molecular Weight |
232.32
|
Smiles |
CC(C)=CC(=O)NCc1cccc(C(C)N)c1
|
CC(C)=CC(=O)NCc1cccc(C(C)N)c1
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