1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine

Molecular Formula: C20H24ClN3O


InChI: InChI=1/C20H24ClN3O/c1-16(18-8-4-5-9-19(18)21)22-24-13-11-23(12-14-24)15-17-7-3-6-10-20(17)25-2/h3-10H,11-15H2,1-2H3/b22-16+

InChIKey: InChIKey=OASQJVCGIGGIQR-CJLVFECKBP
SMILES: CC(=NN1CCN(CC1)CC2=CC=CC=C2OC)C3=CC=CC=C3Cl

Names:
    1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine

Registries:
    PubChem CID 9582807
    PubChem ID 3249338