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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26N2O3.2ClH
Molecular Weight 367.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL DIHYDROCHLORIDE

SMILES

Cl.Cl.COC1=CC=CC=C1N2CCN(CCCOCCO)CC2

InChI

InChIKey=AWZWPGUXLUEMTE-UHFFFAOYSA-N
InChI=1S/C16H26N2O3.2ClH/c1-20-16-6-3-2-5-15(16)18-10-8-17(9-11-18)7-4-13-21-14-12-19;;/h2-3,5-6,19H,4,7-14H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(O-METHOXYPHENYL)-4-((3 BETA HYDROXYETHOXY)PROPYL)PIPERAZINE DIHYDROCHLORIDE
Preferred Name English
2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL DIHYDROCHLORIDE
Systematic Name English
ETHANOL, 2-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-, DIHYDROCHLORIDE
Systematic Name English
ETHANOL, 2-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
GU72RY45S9
Created by admin on Mon Mar 31 17:45:37 GMT 2025 , Edited by admin on Mon Mar 31 17:45:37 GMT 2025
PRIMARY
CAS
22194-12-3
Created by admin on Mon Mar 31 17:45:37 GMT 2025 , Edited by admin on Mon Mar 31 17:45:37 GMT 2025
PRIMARY
PUBCHEM
133082625
Created by admin on Mon Mar 31 17:45:37 GMT 2025 , Edited by admin on Mon Mar 31 17:45:37 GMT 2025
PRIMARY
NIH
NCATS
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