COCC(=O)N[C@@H]1CCCN(Cc2ccccc2)C1
Name: (R)-3-(2-methoxyacetylamino)-1-phenylmethylpiperidine
SMILES: COCC(=O)N[C@@H]1CCCN(Cc2ccccc2)C1
Molecular formula: C15H22N2O2
Molecular weight: 262.17
Fetching from PubChem (queue #2)
Involved in 2 reactions→

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