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

ChemSpider ID: 397336
Molecular Formula: C₁₆¹¹CH₂₇NO₂
Monoisotopic mass: 276.216003417969 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

Names and Identifiers

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

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