Structure Information
Structure

Compound Identification

SMILES

CI.CCCCCC1=C(C=CC(OC(=O)NC)=C1)N(C)C

InChIKey

InChIKey=RFOXTHYTLNNMQS-UHFFFAOYSA-N

Formula

C16H27IN2O2

Mass

406.308

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Entity with smiles CI.CCCCCC1=C(C=CC(OC(=O)NC)=C1)N(C)C has not been classified yet.

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