1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine
Molecular Formula:
C
20
H
24
ClN
3
O
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