Structure Information
Structure

Compound Identification

SMILES

OC1(CCC1)C(CN1CCNCC1)C1=CC=CC(=C1)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=SVZKEABVRKMFDN-UHFFFAOYSA-N

Formula

C22H26Cl2N2O

Mass

405.36

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Entity with smiles OC1(CCC1)C(CN1CCNCC1)C1=CC=CC(=C1)C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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