Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AISJTVPFERWJOE-UHFFFAOYSA-N

Formula

C14H23IN2O2

Mass

378.254

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

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