Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OGULWIGVVKTNMT-UHFFFAOYSA-N

Formula

C22H26Cl2N2O

Mass

405.36

Export to:

JSON SDF CSV

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

Previous Back Next