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1-[2-(Dimethylamino)-1-{4-[(¹¹C)methyloxy]phenyl}ethyl]cyclohexanol

ChemSpider ID: 397336
Molecular Formula: C₁₆¹¹CH₂₇NO₂
Average mass: 276.402008 Da
Monoisotopic mass: 276.216003 Da
Systematic name

1-[2-(Dimethylamino)-1-{4-[(¹¹C)methyloxy]phenyl}ethyl]cyclohexanol
SMILES and InChIs

SMILES:

CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O Copied

Std. InChI:

InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3/i3-1 Copied

Std. InChIKey:

PNVNVHUZROJLTJ-KTXUZGJCSA-N Copied
Cite this record
CSID:397336, http://www.chemspider.com/Chemical-Structure.397336.html (accessed 12:15, May 23, 2013) Copied

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

MOLI001668 [DBID]

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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