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

Molecular Formula: C₁₉H₂₂ClN₃

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

InChIKey: InChIKey=AKQYVLRLHYSPRV-LTGZKZEYBG
SMILES: CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 5726390
    PubChem ID 11575210