Molecular Formula: C18H20ClN3
InChIKey: InChIKey=ZBLPVWWCRJTYCZ-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=CC=C3)Cl
Names:
1-(3-chlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
Registries:
PubChem CID 727389
PubChem ID 4852140