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CHEBI:190664 - 2-morpholino-1-phenyl-1-ethanol

Default Structure
ChEBI IDCHEBI:190664
ChEBI Name2-morpholino-1-phenyl-1-ethanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H17NO2
Net Charge0
Average Mass207.273
Monoisotopic Mass207.12593
SMILESOC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H17NO2/c14-12(11-4-2-1-3-5-11)10-13-6-8-15-9-7-13/h1-5,12,14H,6-10H2
InChIKeyCKCUWHAMJDWXOH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) liver (BTO:0000759) MetaboLights (MTBLS4163)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-morpholino-1-phenyl-1-ethanol (CHEBI:190664) is a aralkylamine (CHEBI:18000)
IUPAC Name 
2-morpholin-4-yl-1-phenylethanol
Manual XrefsDatabases
19298ChemSpider
Registry NumbersSources
CAS:4432-34-2ChemIDplus