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CHEBI:754465 - iproxamine

Default Structure
ChEBI IDCHEBI:754465
ChEBI Nameiproxamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H29NO4
Net Charge0
Average Mass323.433
Monoisotopic Mass323.20966
SMILESCc1cc(OCCN(C)C)c(C(C)C)cc1OC(=O)OC(C)C
InChIInChI=1S/C18H29NO4/c1-12(2)15-11-16(23-18(20)22-13(3)4)14(5)10-17(15)21-9-8-19(6)7/h10-13H,8-9H2,1-7H3
InChIKeyJBWWCPMFTSBPAK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
iproxamine (CHEBI:754465) is a monoterpenoid (CHEBI:25409)
INNs  Source
iproxaminaWHO MedNet
iproxamineWHO MedNet