Name |
N-{[3-(1-aminoethyl)phenyl]methyl}prop-2-enamide
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
C=CC(=O)NCc1cccc(C(C)N)c1
|
C=CC(=O)NCc1cccc(C(C)N)c1
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