Structure Information
Structure

Compound Identification

SMILES

CC(CN1CC(C)OC(C)C1)C(OC(C)=O)C1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=UCDRLAOZIIZLJL-UHFFFAOYSA-N

Formula

C22H35NO3

Mass

361.526

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Entity with smiles CC(CN1CC(C)OC(C)C1)C(OC(C)=O)C1=CC=C(C=C1)C(C)(C)C has not been classified yet.

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