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Details

Stereochemistry RACEMIC
Molecular Formula C15H24N2O3
Molecular Weight 280.3627
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Ethoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol

SMILES

CCOC1=C(OCC(O)CN2CCNCC2)C=CC=C1

InChI

InChIKey=DALWFRZEOGHTGA-UHFFFAOYSA-N
InChI=1S/C15H24N2O3/c1-2-19-14-5-3-4-6-15(14)20-12-13(18)11-17-9-7-16-8-10-17/h3-6,13,16,18H,2,7-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H24N2O3
Molecular Weight 280.3627
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:28 GMT 2025
Record UNII
45G68HNS98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperazineethanol, ?-[(2-ethoxyphenoxy)methyl]-
Preferred Name English
1-(2-Ethoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol
Systematic Name English
?-[(2-Ethoxyphenoxy)methyl]-1-piperazineethanol
Systematic Name English
Code System Code Type Description
CAS
80858-67-9
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
PUBCHEM
65447945
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
FDA UNII
45G68HNS98
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY