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Details

Stereochemistry RACEMIC
Molecular Formula C31H36NO3
Molecular Weight 470.6224
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DONEPEZILBENZYL CATION

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(CC3CC[N+](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC3)C2

InChI

InChIKey=UDDYCDNLGYWNNO-UHFFFAOYSA-N
InChI=1S/C31H36NO3/c1-34-29-19-26-18-27(31(33)28(26)20-30(29)35-2)17-23-13-15-32(16-14-23,21-24-9-5-3-6-10-24)22-25-11-7-4-8-12-25/h3-12,19-20,23,27H,13-18,21-22H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C31H36NO3
Molecular Weight 470.6224
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:36:29 GMT 2023
Edited
by admin
on Fri Dec 15 16:36:29 GMT 2023
Record UNII
0O4999NFXI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DONEPEZILBENZYL CATION
Common Name English
(±)-DONEPEZILBENZYL CATION
Common Name English
PIPERIDINIUM, 4-((2,3-DIHYDRO-5,6-DIMETHOXY-1-OXO-1H-INDEN-2-YL)METHYL)-1,1-BIS(PHENYLMETHYL)-
Systematic Name English
1,1-DIBENZYL-4-((5,6-DIMETHOXY-1-OXOINDAN-2-YL)METHYL)PIPERIDINIUM
Systematic Name English
DONEPEZIL QUATERNARY SALT
Common Name English
Code System Code Type Description
CAS
845252-34-8
Created by admin on Fri Dec 15 16:36:29 GMT 2023 , Edited by admin on Fri Dec 15 16:36:29 GMT 2023
PRIMARY
PUBCHEM
11613682
Created by admin on Fri Dec 15 16:36:29 GMT 2023 , Edited by admin on Fri Dec 15 16:36:29 GMT 2023
PRIMARY
FDA UNII
0O4999NFXI
Created by admin on Fri Dec 15 16:36:29 GMT 2023 , Edited by admin on Fri Dec 15 16:36:29 GMT 2023
PRIMARY
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