Structure Information
Structure

Compound Identification

SMILES

Cl.CCOC1=CC=CC=C1N1CCN(CCCN2C(=O)C3CC(O)C(Cl)CC3C2=O)CC1

InChIKey

InChIKey=MKFQNCKBHRUMIC-UHFFFAOYSA-N

Formula

C23H33Cl2N3O4

Mass

486.43

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Entity with smiles Cl.CCOC1=CC=CC=C1N1CCN(CCCN2C(=O)C3CC(O)C(Cl)CC3C2=O)CC1 has not been classified yet.

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