1-(4-chlorophenyl)-N-(1-piperidyl)methanimine

Molecular Formula: C12H15ClN2


InChI: InChI=1/C12H15ClN2/c13-12-6-4-11(5-7-12)10-14-15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2/b14-10+

InChIKey: InChIKey=ZEBXUPZBXMTIPC-GXDHUFHOBY
SMILES: C1CCN(CC1)N=CC2=CC=C(C=C2)Cl

Names:
    1-(4-chlorophenyl)-N-(1-piperidyl)methanimine

Registries:
    PubChem CID 9583571
    PubChem ID 3264118