Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=N[C@H]2CCCC[C@H]2O)C=C1

InChIKey

InChIKey=CFTOTQDJTRJYNO-UONOGXRCSA-N

Formula

C14H19NO

Mass

217.312

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Entity with smiles CC1=CC=C(C=N[C@H]2CCCC[C@H]2O)C=C1 has not been classified yet.

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