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CHEBI:189252 - Desmethyl Nefopam

Default Structure
ChEBI IDCHEBI:189252
ChEBI NameDesmethyl Nefopam
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17NO
Net Charge0
Average Mass239.318
Monoisotopic Mass239.13101
SMILESc1ccc(C2OCCNCc3ccccc32)cc1
InChIInChI=1S/C16H17NO/c1-2-6-13(7-3-1)16-15-9-5-4-8-14(15)12-17-10-11-18-16/h1-9,16-17H,10-12H2
InChIKeyZMOHJRCONJZNKH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Desmethyl Nefopam (CHEBI:189252) is a aralkylamine (CHEBI:18000)
IUPAC Name 
1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine
Manual XrefsDatabases
522924ChemSpider
Registry NumbersSources
CAS:46868-19-3ChemIDplus