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CHEBI:747924 - preclamol

Default Structure
ChEBI IDCHEBI:747924
ChEBI Namepreclamol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H21NO
Net Charge0
Average Mass219.328
Monoisotopic Mass219.16231
SMILESCCCN1CCC[C@@H](c2cccc(O)c2)C1
InChIInChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1
InChIKeyHTSNFXAICLXZMA-CYBMUJFWSA-N
ChEBI Ontology
Outgoing Relation(s)
preclamol (CHEBI:747924) is a piperidines (CHEBI:26151)
INN  Source
preclamolWHO MedNet
Synonym  Source
(-)-3pppChEMBL
Citations