2-[(Dimethylamino)methyl]-1-{3-[(¹¹C)methyloxy]phenyl}cyclohexanol

ChemSpider ID: 397297
Molecular Formula: C₁₅¹¹CH₂₅NO₂
Monoisotopic mass: 262.200012207031 Da
Systematic name

2-[(Dimethylamino)methyl]-1-{3-[(¹¹C)methyloxy]phenyl}cyclohexanol
SMILES and InChIs

SMILES:

CN(C)CC1CCCCC1(c2cccc(c2)OC)O Copied

Std. InChI:

InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/i3-1 Copied

Std. InChIKey:

TVYLLZQTGLZFBW-KTXUZGJCSA-N Copied

Names and Identifiers

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

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