N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)methanimine
Molecular Formula:
C
20
H
24
ClN
3
O
2
InChI:
InChI=1/C20H24ClN3O2/c1-25-19-8-7-16(13-20(19)26-2)14-22-24-11-9-23(10-12-24)15-17-5-3-4-6-18(17)21/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+
InChIKey:
InChIKey=PVPMXVRPUSRNMX-HYARGMPZBG
SMILES:
COC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3Cl)OC
Names:
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)methanimine
Registries:
PubChem CID 9582806
PubChem ID 3249335