1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Molecular Formula:
C
18
H
20
ClN
3
O
InChI:
InChI=1/C18H20ClN3O/c1-23-18-9-5-4-8-17(18)21-10-12-22(13-11-21)20-14-15-6-2-3-7-16(15)19/h2-9,14H,10-13H2,1H3/b20-14+
InChIKey:
InChIKey=GIANWYHENMWNRE-XSFVSMFZBS
SMILES:
COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC=C3Cl
Names:
1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Registries:
PubChem CID 6893851
PubChem ID 3249316