Structure Information
Structure

Compound Identification

SMILES

C=CC[C@H](OCC1=CC=CC=C1)C1=NO[C@H]2CCC[C@@H]12

InChIKey

InChIKey=LFGUIRUNMPTKGM-PMPSAXMXSA-N

Formula

C17H21NO2

Mass

271.36

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Entity with smiles C=CC[C@H](OCC1=CC=CC=C1)C1=NO[C@H]2CCC[C@@H]12 has not been classified yet.

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