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CHEBI:145503 - (S)-donepezil(1+)

ChEBI IDCHEBI:145503
ChEBI Name(S)-donepezil(1+)
Stars
ASCII Name(S)-donepezil(1+)
DefinitionA piperidinium ion resulting from the protonation of the amino group of (S)-donepezil.
Last Modified14 March 2025
SubmitterGareth Owen
DownloadsMolfile
FormulaC24H30NO3
Net Charge+1
Average Mass380.508
Monoisotopic Mass380.22202
SMILES[H][C@]1(CC2CC[NH+](Cc3ccccc3)CC2)Cc2cc(OC)c(OC)cc2C1=O
InChIInChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3/p+1/t20-/m0/s1
InChIKeyADEBPBSSDYVVLD-FQEVSTJZSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-donepezil(1+) (CHEBI:145503) is a piperidinium ion (CHEBI:48633)
(S)-donepezil(1+) (CHEBI:145503) is conjugate acid of (S)-donepezil (CHEBI:53290)
(S)-donepezil(1+) (CHEBI:145503) is enantiomer of (R)-donepezil(1+) (CHEBI:145502)
Incoming Relation(s)
(S)-donepezil hydrochloride (CHEBI:145505) has part (S)-donepezil(1+) (CHEBI:145503)
(S)-donepezil (CHEBI:53290) is conjugate base of (S)-donepezil(1+) (CHEBI:145503)
(R)-donepezil(1+) (CHEBI:145502) is enantiomer of (S)-donepezil(1+) (CHEBI:145503)
IUPAC Name 
(2S)-1-benzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]piperidinium
Synonym  Source
(S)-donepezil cationChEBI
Citations