N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine
Molecular Formula:
C
21
H
26
ClN
3
O
2
InChI:
InChI=1/C21H26ClN3O2/c1-16(17-8-9-20(26-2)21(14-17)27-3)23-25-12-10-24(11-13-25)15-18-6-4-5-7-19(18)22/h4-9,14H,10-13,15H2,1-3H3/b23-16+
InChIKey:
InChIKey=YQBCQHHWQQFJBZ-XQNSMLJCBP
SMILES:
CC(=NN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=C(C=C3)OC)OC
Names:
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine
Registries:
PubChem CID 5726088
PubChem ID 11575142
