Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(CCC=C(C)C)=CC[C@H]1[C@@H]1OC[C@H](CN2CCCCC2)O1

InChIKey

InChIKey=XIHJFMFAIYGPCL-VXSCBNMQSA-N

Formula

C22H37NO2

Mass

347.543

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Entity with smiles C[C@H]1CC(CCC=C(C)C)=CC[C@H]1[C@@H]1OC[C@H](CN2CCCCC2)O1 has not been classified yet.

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