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1-[3-(4-Chloro-2-methylphenoxy)propyl]-2-ethylpiperidine ethanedioate (1:1)

ChemSpider ID: 2141017
Molecular Formula: C₁₉H₂₈ClNO₅
Average mass: 385.882294 Da
Monoisotopic mass: 385.165588 Da
Systematic name

1-[3-(4-Chloro-2-methylphenoxy)propyl]-2-ethylpiperidine ethanedioate (1:1)
SMILES and InChIs

SMILES:

O=C(O)C(=O)O.Clc2ccc(OCCCN1C(CCCC1)CC)c(c2)C Copied

Std. InChI:

InChI=1S/C17H26ClNO.C2H2O4/c1-3-16-7-4-5-10-19(16)11-6-12-20-17-9-8-15(18)13-14(17)2;3-1(4)2(5)6/h8-9,13,16H,3-7,10-12H2,1-2H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

UFRFHGDFQQFLJM-UHFFFAOYSA-N Copied
Cite this record
CSID:2141017, http://www.chemspider.com/Chemical-Structure.2141017.html (accessed 01:59, 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-2-methylphenoxy)propyl]-2-ethylpiperidine 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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