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CHEBI:754466 - isomylamine

Default Structure
ChEBI IDCHEBI:754466
ChEBI Nameisomylamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H35NO2
Net Charge0
Average Mass297.483
Monoisotopic Mass297.26678
SMILESCCN(CC)CCOC(=O)C1(CCC(C)C)CCCCC1
InChIInChI=1S/C18H35NO2/c1-5-19(6-2)14-15-21-17(20)18(13-10-16(3)4)11-8-7-9-12-18/h16H,5-15H2,1-4H3
InChIKeyBHSHHNNBVMXJNZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
isomylamine (CHEBI:754466) is a fatty acid ester (CHEBI:35748)