(1R,2S)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride (1:1)

ChemSpider ID: 56712
Molecular Formula: C₁₆H₂₆ClNO₂
Monoisotopic mass: 299.165222 Da
Systematic name

(1R,2S)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O[C@]2(c1cc(OC)ccc1)CCCC[C@H]2CN(C)C Copied

Std. InChI:

InChI=1S/C16H25NO2.ClH/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;1H/t14-,16-;/m0./s1 Copied

Std. InChIKey:

PPKXEPBICJTCRU-DMLYUBSXSA-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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