EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:756160 - caproxamine

Default Structure
ChEBI IDCHEBI:756160
ChEBI Namecaproxamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H25N3O
Net Charge0
Average Mass263.385
Monoisotopic Mass263.19976
SMILESCCCCC/C(=N\OCCN)c1ccc(C)c(N)c1
InChIInChI=1S/C15H25N3O/c1-3-4-5-6-15(18-19-10-9-16)13-8-7-12(2)14(17)11-13/h7-8,11H,3-6,9-10,16-17H2,1-2H3/b18-15+
InChIKeyZIWQJHATUBOOFD-OBGWFSINSA-N
ChEBI Ontology
Outgoing Relation(s)
caproxamine (CHEBI:756160) is a toluenes (CHEBI:27024)
INNs  Source
caproxaminaWHO MedNet
caproxamineWHO MedNet
Synonym  Source
DU-22550 FREE BASEChEMBL