Structure Information
Structure

Compound Identification

SMILES

CI.CCC(C)(C)C1=CC(N(C)C)=C(OC(=O)N(C)C)C=C1

InChIKey

InChIKey=FBIKTMSQIMRMRO-UHFFFAOYSA-N

Formula

C17H29IN2O2

Mass

420.335

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

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