Name |
n-Fmoc-2-(4-aminophenyl)ethylamine
|
Molecular Formula |
C23H22N2O2
|
Molecular Weight |
358.4
|
Smiles |
Nc1ccc(CCNC(=O)OCC2c3ccccc3-c3ccccc32)cc1
|
Nc1ccc(CCNC(=O)OCC2c3ccccc3-c3ccccc32)cc1
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