N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)ethanimine

Molecular Formula: C₁₉H₂₂ClN₃

InChI: InChI=1/C19H22ClN3/c1-16(18-9-5-6-10-19(18)20)21-23-13-11-22(12-14-23)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3/b21-16+

InChIKey: InChIKey=CCDTXTNVOLUOOS-LTGZKZEYBV
SMILES: CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3Cl

Names:
    N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)ethanimine

Registries:
    PubChem CID 9582805
    PubChem ID 3249329