1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethyl]methanimine




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Molecular Formula: C14H19ClN2


InChI: InChI=1/C14H19ClN2/c15-14-6-4-13(5-7-14)12-16-8-11-17-9-2-1-3-10-17/h4-7,12H,1-3,8-11H2/b16-12+

InChIKey: InChIKey=ZKPOKUVPZQHMBF-FOWTUZBSBC
SMILES: C1CCN(CC1)CCN=CC2=CC=C(C=C2)Cl

Names:
    1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethyl]methanimine

Registries:
    ChemSpider: InChIKey=ZKPOKUVPZQHMBF-FOWTUZBSBC
    PubChem CID 4471432
    PubChem ID 6591659


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