Structure Information
Structure

Compound Identification

SMILES

CCN(CCOC(C)=O)[C@H](C)C1=CC=CC=C1

InChIKey

InChIKey=MVPPSFBDSDJWAE-GFCCVEGCSA-N

Formula

C14H21NO2

Mass

235.327

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

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