EMBL-EBI | Chemical Biology | ChEBI

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

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 Modified13 April 2026
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)
Incoming Relation(s)
(R)-oxprenolol (CHEBI:747560) is a 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol (CHEBI:91704)
(S)-oxprenolol (CHEBI:747561) is a 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol (CHEBI:91704)
IUPAC Name 
1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol
Synonyms  Source
1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-2-propanolChEBI
1-(2-allyloxy-phenoxy)-3-isopropylamino-propan-2-olChEBI
1-(isopropylamino)-2-hydroxy-3-[o-(allyloxy)phenoxy]propaneChEBI
1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-2-propanolChEBI
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-olChEBI