Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(C=CC(OC(=O)N2CCCCC2)=C1)N(C)C

InChIKey

InChIKey=MTSQBJXGHXWGIT-UHFFFAOYSA-N

Formula

C17H26N2O2

Mass

290.407

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Entity with smiles CC(C)C1=C(C=CC(OC(=O)N2CCCCC2)=C1)N(C)C has not been classified yet.

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