N-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanimine

Molecular Formula: C₂₀H₂₅N₃O

InChI: InChI=1/C20H25N3O/c1-17(19-9-6-10-20(15-19)24-2)21-23-13-11-22(12-14-23)16-18-7-4-3-5-8-18/h3-10,15H,11-14,16H2,1-2H3

InChIKey: InChIKey=PZIZATIBUJHHGQ-UHFFFAOYAN
SMILES: CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)OC

Names:
    N-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanimine

Registries:
    PubChem CID 1542587
    PubChem ID 6620143