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(R,R)-tramadol hydrochloride

Go to external page http://purl.obolibrary.org/obo/CHEBI_75733

A hydrochloride resulting from the reaction of (R,R)-tramadol with 1 molar equivalent of hydrogen chloride; the (R,R)-enantiomer of the racemic opioid analgesic tramadol hydrochloride, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer.

Term info

Label

(R,R)-tramadol hydrochloride

Synonyms
  • (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
  • [(1R,2R)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium chloride
database cross reference
Subsets

3_STAR

IUPAC NAME
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride [ IUPAC ]

IUPAC NAME
[(1R,2R)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium chloride [ IUPAC ]

charge

0

formula

C16H26ClNO2

has obo namespace

chebi_ontology

has related synonym

(+)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride, (+)-tramadol hydrochloride

id

CHEBI:75733

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+;/m1./s1

inchikey

PPKXEPBICJTCRU-XMZRARIVSA-N

mass

299.83600

monoisotopicmass

299.16521

smiles

Cl.COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1CN(C)C