Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CCN(CC2=CC=CC=C2)C1

InChIKey

InChIKey=WAZGGSCOYCPXGS-CYBMUJFWSA-N

Formula

C13H17NO2

Mass

219.284

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Entity with smiles CC(=O)O[C@@H]1CCN(CC2=CC=CC=C2)C1 has not been classified yet.

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