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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2,4,6-TRIMETHOXYPHENYL)METHYL)PIPERAZINE

SMILES

COC1=CC(OC)=C(CN2CCNCC2)C(OC)=C1

InChI

InChIKey=OBRWIIFFRKWIOH-UHFFFAOYSA-N
InChI=1S/C14H22N2O3/c1-17-11-8-13(18-2)12(14(9-11)19-3)10-16-6-4-15-5-7-16/h8-9,15H,4-7,10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((2,4,6-TRIMETHOXYPHENYL)METHYL)PIPERAZINE
Systematic Name English
TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
1-(2,4,6-TRIMETHOXYBENZYL)PIPERAZINE
Systematic Name English
PIPERAZINE, 1-((2,4,6-TRIMETHOXYPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13863273
Created by admin on Sat Dec 16 15:10:50 UTC 2023 , Edited by admin on Sat Dec 16 15:10:50 UTC 2023
PRIMARY
FDA UNII
4U3JLB9G9E
Created by admin on Sat Dec 16 15:10:50 UTC 2023 , Edited by admin on Sat Dec 16 15:10:50 UTC 2023
PRIMARY
CAS
754147-91-6
Created by admin on Sat Dec 16 15:10:50 UTC 2023 , Edited by admin on Sat Dec 16 15:10:50 UTC 2023
PRIMARY
NIH
NCATS
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