1-(2-chlorophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Molecular Formula:
C
20
H
24
ClN
3
InChI:
InChI=1/C20H24ClN3/c1-16-7-9-18(10-8-16)15-23-11-13-24(14-12-23)22-17(2)19-5-3-4-6-20(19)21/h3-10H,11-15H2,1-2H3/b22-17+
InChIKey:
InChIKey=DGHBYWFUZOBFRN-OQKWZONEBX
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC=CC=C3Cl
Names:
1-(2-chlorophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Registries:
PubChem CID 9582804
PubChem ID 3249328