Structure Information
Structure

Compound Identification

SMILES

O[C@]12CCN(CC3=CC=CC=C3)C[C@H]1CCC2=O

InChIKey

InChIKey=OMARDGCCGPLDCM-UKRRQHHQSA-N

Formula

C15H19NO2

Mass

245.322

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Entity with smiles O[C@]12CCN(CC3=CC=CC=C3)C[C@H]1CCC2=O has not been classified yet.

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