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CHEBI:135518 - feclemine

Default Structure
ChEBI IDCHEBI:135518
ChEBI Namefeclemine
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC24H42N2
Net Charge0
Average Mass358.614
Monoisotopic Mass358.33480
SMILESCCN(CC)CC(CN(CC)CC)C(c1ccccc1)C1CCCCC1
InChIInChI=1S/C24H42N2/c1-5-25(6-2)19-23(20-26(7-3)8-4)24(21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9,11-12,15-16,22-24H,5-8,10,13-14,17-20H2,1-4H3
InChIKeyQDMORDTWFMWOFA-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
feclemine (CHEBI:135518) is a aralkylamine (CHEBI:18000)
Synonyms  Source
giacosilDrugCentral
licaranDrugCentral
phenetamineDrugCentral
phenethamineDrugCentral
Manual XrefsDatabases
3744DrugCentral
Registry NumbersSources
CAS:3590-16-7DrugCentral