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CHEBI:75737 - (R,R)-tramadol(1+)

ChEBI IDCHEBI:75737
ChEBI Name(R,R)-tramadol(1+)
Stars
ASCII Name(R,R)-tramadol(1+)
DefinitionAn organic cation obtained by protonation of the tertiary amino group of (R,R)-tramadol.
Last Modified26 September 2013
SubmitterSteve
DownloadsMolfile
FormulaC16H26NO2
Net Charge+1
Average Mass264.389
Monoisotopic Mass264.19581
SMILESCOc1cccc([C@@]2(O)CCCC[C@@H]2C[NH+](C)C)c1
InChIInChI=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/p+1/t14-,16+/m1/s1
InChIKeyTVYLLZQTGLZFBW-ZBFHGGJFSA-O
ChEBI Ontology
Outgoing Relation(s)
(R,R)-tramadol(1+) (CHEBI:75737) is a ammonium ion derivative (CHEBI:35274)
(R,R)-tramadol(1+) (CHEBI:75737) is a organic cation (CHEBI:25697)
(R,R)-tramadol(1+) (CHEBI:75737) is conjugate acid of (R,R)-tramadol (CHEBI:75725)
(R,R)-tramadol(1+) (CHEBI:75737) is enantiomer of (S,S)-tramadol(1+) (CHEBI:75738)
Incoming Relation(s)
(R,R)-tramadol hydrochloride (CHEBI:75733) has part (R,R)-tramadol(1+) (CHEBI:75737)
tramadol(1+) (CHEBI:75736) has part (R,R)-tramadol(1+) (CHEBI:75737)
(R,R)-tramadol (CHEBI:75725) is conjugate base of (R,R)-tramadol(1+) (CHEBI:75737)
(S,S)-tramadol(1+) (CHEBI:75738) is enantiomer of (R,R)-tramadol(1+) (CHEBI:75737)
IUPAC Name 
[(1R,2R)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium
Synonym  Source
(+)-tramadol(1+)ChEBI