1-(4-chlorophenyl)-N-[2-(4-phenethylpiperazin-1-yl)ethoxy]methanimine dihydrochloride
Molecular Formula:
C
21
H
28
Cl
3
N
3
O
InChI:
InChI=1/C21H26ClN3O.2ClH/c22-21-8-6-20(7-9-21)18-23-26-17-16-25-14-12-24(13-15-25)11-10-19-4-2-1-3-5-19;;/h1-9,18H,10-17H2;2*1H/b23-18+;;
InChIKey:
InChIKey=ITJBIYNIMLNAEU-AHZNDLEBBW
SMILES:
C1CN(CCN1CCC2=CC=CC=C2)CCON=CC3=CC=C(C=C3)Cl.Cl.Cl
Names:
1-(4-chlorophenyl)-N-[2-(4-phenethylpiperazin-1-yl)ethoxy]methanimine dihydrochloride
Registries:
PubChem CID 9570695
PubChem ID 11621150