N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine

Molecular Formula: C21H26ClN3O2


InChI: InChI=1/C21H26ClN3O2/c1-16(18-6-9-20(26-2)21(14-18)27-3)23-25-12-10-24(11-13-25)15-17-4-7-19(22)8-5-17/h4-9,14H,10-13,15H2,1-3H3/b23-16+

InChIKey: InChIKey=VUTNYSJIEPHQND-XQNSMLJCBQ
SMILES: CC(=NN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

Names:
    N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine

Registries:
    PubChem CID 5726742
    PubChem ID 11575355