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

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ChEBI Name (R,R)-tramadol(1+) ChEBI ID CHEBI:75737 ChEBI ASCII Name (R,R)-tramadol(1+) Definition An organic cation obtained by protonation of the tertiary amino group of (R,R)-tramadol. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H26NO2 Net Charge +1 Average Mass 264.38310 Monoisotopic Mass 264.19581 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/p+1/t14-,16+/m1/s1 InChIKey TVYLLZQTGLZFBW-ZBFHGGJFSA-O SMILES COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1C[NH+](C)C ChEBI Ontology Outgoing (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 (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 Last Modified 26 September 2013