Structure Information
Structure

Compound Identification

SMILES

CN([C@@H]1C[C@@H](O)CC[C@H]1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=HNQZGEKFNZKROT-BMGDILEWSA-N

Formula

C19H26Cl2N2O2

Mass

385.33

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Entity with smiles CN([C@@H]1C[C@@H](O)CC[C@H]1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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