Structure Information
Structure

Compound Identification

SMILES

C[C@H]([NH+]1CCN(CC1)C1=C(C)C=CC(Cl)=C1)C(=O)N1CCNC1=O

InChIKey

InChIKey=YTTYXXFRQYKSDK-ZDUSSCGKSA-O

Formula

C17H24ClN4O2

Mass

351.85

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Entity with smiles C[C@H]([NH+]1CCN(CC1)C1=C(C)C=CC(Cl)=C1)C(=O)N1CCNC1=O has not been classified yet.

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