Molecular Formula: C18H19ClN2
InChIKey: InChIKey=CVDMCZRPHHGLPO-XSFVSMFZBK
SMILES: C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-N-[4-(1-piperidyl)phenyl]methanimine
Registries:
PubChem CID 4461927
PubChem ID 6577975