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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-((3,4,5-TRIMETHOXYPHENYL)METHYL)PIPERAZINE

SMILES

COC1=CC(CN2CCNCC2)=CC(OC)=C1OC

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:04:56 UTC 2023
Edited
by admin
on Sat Dec 16 15:04:56 UTC 2023
Record UNII
323LI0RD6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((3,4,5-TRIMETHOXYPHENYL)METHYL)PIPERAZINE
Systematic Name English
PIPERAZINE, 1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-
Systematic Name English
1-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE
Systematic Name English
TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
N-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE
Common Name English
Code System Code Type Description
FDA UNII
323LI0RD6L
Created by admin on Sat Dec 16 15:04:56 UTC 2023 , Edited by admin on Sat Dec 16 15:04:56 UTC 2023
PRIMARY
PUBCHEM
104095
Created by admin on Sat Dec 16 15:04:56 UTC 2023 , Edited by admin on Sat Dec 16 15:04:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID10966502
Created by admin on Sat Dec 16 15:04:56 UTC 2023 , Edited by admin on Sat Dec 16 15:04:56 UTC 2023
PRIMARY
CAS
52146-35-7
Created by admin on Sat Dec 16 15:04:56 UTC 2023 , Edited by admin on Sat Dec 16 15:04:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-689-8
Created by admin on Sat Dec 16 15:04:56 UTC 2023 , Edited by admin on Sat Dec 16 15:04:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP