1-(3-((4-Chlorobenzyl)oxy)propyl)piperidine
Product Specifications
Synonyms
Pitolisant impurity
Hazard Statement
No Data Available
Smiles
ClC1=CC=C(C=C1)COCCCN2CCCCC2
Molecular Formula
C15 H22 Cl N O
Molecular Weight
267.79428
InChI
InChI=1S/C15H22ClNO/c16-15-7-5-14(6-8-15)13-18-12-4-11-17-9-2-1-3-10-17/h5-8H,1-4,9-13H2
Additionnal Information
IUPAC name: 1-[3-[(4-chlorophenyl)methoxy]propyl]piperidine
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