Structure Information
Structure

Compound Identification

SMILES

CC(C)C1(ON=C2C1CC[C@]21CCCC2=C(ON=C12)C(C)(C)C)C(C)C

InChIKey

InChIKey=WZDQCWILVKHKFN-MRNPHLECSA-N

Formula

C22H34N2O2

Mass

358.526

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Entity with smiles CC(C)C1(ON=C2C1CC[C@]21CCCC2=C(ON=C12)C(C)(C)C)C(C)C has not been classified yet.

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