Name |
Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate Hydrochloride
|
Molecular Formula |
C16H24ClNO2
|
Molecular Weight |
297.82
|
Smiles |
CCOC(=O)C1CCCC1NC(C)c1ccccc1.Cl
|
CCOC(=O)C1CCCC1NC(C)c1ccccc1.Cl
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