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CHEBI:752141 - alimadol

Default Structure
ChEBI IDCHEBI:752141
ChEBI Namealimadol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H23NO
Net Charge0
Average Mass281.399
Monoisotopic Mass281.17796
SMILESC=CCNCCC(OC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-3-15-20-16-14-19(21-2,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h3-13,20H,1,14-16H2,2H3
InChIKeyQFSWEWNANAHUNE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
alimadol (CHEBI:752141) is a diarylmethane (CHEBI:51614)
INN  Source
alimadolWHO MedNet