Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)CNC(=O)C[NH+](C)CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=CDVOQYHJUKSRTA-UHFFFAOYSA-O

Formula

C14H20Cl2N3O2

Mass

333.23

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Entity with smiles CN(C)C(=O)CNC(=O)C[NH+](C)CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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