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CHEBI:91704 - 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol

Default Structure
ChEBI IDCHEBI:91704
ChEBI Name1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC15H23NO3
Net Charge0
Average Mass265.353
Monoisotopic Mass265.16779
SMILESC=CCOc1ccccc1OCC(O)CNC(C)C
InChIInChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
InChIKeyCEMAWMOMDPGJMB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol (CHEBI:91704) is a aromatic ether (CHEBI:35618)
Synonyms  Source
dl-OxprenololDrugCentral
(+/-)-OxprenololDrugCentral
oxprenolol HClDrugCentral
oxprenolol hydrochlorideDrugCentral
Manual XrefsDatabases
2027DrugCentral
HMDB0015520HMDB
LSM-1554LINCS
Registry NumbersSources
CAS:6452-71-7DrugCentral