EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:88323 - (R)-nefopam

ChEBI IDCHEBI:88323
ChEBI Name(R)-nefopam
Stars
ASCII Name(R)-nefopam
Last Modified22 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC17H19NO
Net Charge0
Average Mass253.345
Monoisotopic Mass253.14666
SMILESCN1CCO[C@H](c2ccccc2)c2ccccc2C1
InChIInChI=1S/C17H19NO/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18/h2-10,17H,11-13H2,1H3/t17-/m1/s1
InChIKeyRGPDEAGGEXEMMM-QGZVFWFLSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-nefopam (CHEBI:88323) is a 5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine (CHEBI:88318)
(R)-nefopam (CHEBI:88323) is conjugate base of (R)-nefopam(1+) (CHEBI:88325)
(R)-nefopam (CHEBI:88323) is enantiomer of (S)-nefopam (CHEBI:88320)
Incoming Relation(s)
nefopam (CHEBI:88316) has part (R)-nefopam (CHEBI:88323)
(R)-nefopam(1+) (CHEBI:88325) is conjugate acid of (R)-nefopam (CHEBI:88323)
(S)-nefopam (CHEBI:88320) is enantiomer of (R)-nefopam (CHEBI:88323)
IUPAC Name 
(1R)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine
Synonym  Source
(−)-nefopamChEBI
Registry NumbersSources
Reaxys:6275721Reaxys
CAS:91463-82-0ChemIDplus