CHEBI:145502 - (R)-donepezil(1+)

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ChEBI Name (R)-donepezil(1+) ChEBI ID CHEBI:145502 ChEBI ASCII Name (R)-donepezil(1+) Definition A piperidinium ion resulting from the protonation of the amino group of (R)-donepezil. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C24H30NO3 Net Charge +1 Average Mass 380.507 Monoisotopic Mass 380.22202 InChI InChI=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-/m1/s1 InChIKey ADEBPBSSDYVVLD-HXUWFJFHSA-O SMILES C1(=C(C=C2C(=C1)C[C@](C2=O)(CC3CC[NH+](CC3)CC4=CC=CC=C4)[H])OC)OC ChEBI Ontology Outgoing (R)-donepezil(1+) (CHEBI:145502) is a piperidinium ion (CHEBI:48633) (R)-donepezil(1+) (CHEBI:145502) is conjugate acid of (R)-donepezil (CHEBI:53292) (R)-donepezil(1+) (CHEBI:145502) is enantiomer of (S)-donepezil(1+) (CHEBI:145503) Incoming (R)-donepezil hydrochloride (CHEBI:145504) has part (R)-donepezil(1+) (CHEBI:145502) (R)-donepezil (CHEBI:53292) is conjugate base of (R)-donepezil(1+) (CHEBI:145502) (S)-donepezil(1+) (CHEBI:145503) is enantiomer of (R)-donepezil(1+) (CHEBI:145502) IUPAC Name (2R)-1-benzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]piperidinium Last Modified 26 November 2019