Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C2N[C@@H]([C@@H]3CC=C[C@H]3C2=C1)C(O)=O

InChIKey

InChIKey=AUAYMJLUZNBPQT-GYSYKLTISA-N

Formula

C15H17NO2

Mass

243.306

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Entity with smiles CC1=CC(C)=C2N[C@@H]([C@@H]3CC=C[C@H]3C2=C1)C(O)=O has not been classified yet.

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