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1-[3-(4-Chloro-3-ethylphenoxy)propyl]-3-methylpiperidine ethanedioate (1:1)

ChemSpider ID: 2209332
Molecular Formula: C₁₉H₂₈ClNO₅
Average mass: 385.882294 Da
Monoisotopic mass: 385.165588 Da
Systematic name

1-[3-(4-Chloro-3-ethylphenoxy)propyl]-3-methylpiperidine ethanedioate (1:1)
SMILES and InChIs

SMILES:

O=C(O)C(=O)O.Clc2c(cc(OCCCN1CCCC(C1)C)cc2)CC Copied

Std. InChI:

InChI=1S/C17H26ClNO.C2H2O4/c1-3-15-12-16(7-8-17(15)18)20-11-5-10-19-9-4-6-14(2)13-19;3-1(4)2(5)6/h7-8,12,14H,3-6,9-11,13H2,1-2H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

LBNGQXYRWIIGQL-UHFFFAOYSA-N Copied
Cite this record
CSID:2209332, http://www.chemspider.com/Chemical-Structure.2209332.html (accessed 05:55, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-[3-(4-chloro-3-ethylphenoxy)propyl]-3-methylpiperidine oxalate

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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