Structure Information
Structure

Compound Identification

SMILES

CCCCC1C(=O)N(C)C(=O)[N+](C)(CC)C1=O

InChIKey

InChIKey=WEWSBVYYGFNYMB-UHFFFAOYSA-N

Formula

C12H21N2O3

Mass

241.31

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Entity with smiles CCCCC1C(=O)N(C)C(=O)[N+](C)(CC)C1=O has not been classified yet.

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