Structure Information
Structure

Compound Identification

SMILES

CC(C1=CC=CC=C1)C12CC(CN1)[C@H](O)[C@@H]2O

InChIKey

InChIKey=OGDCDBBCOTWPDH-UOKOURQSSA-N

Formula

C14H19NO2

Mass

233.311

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Entity with smiles CC(C1=CC=CC=C1)C12CC(CN1)[C@H](O)[C@@H]2O has not been classified yet.

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