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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O4.ClH
Molecular Weight 314.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-[(Benzyloxy)carbonyl]piperazin-1-yl]acetic acid hydrochloride

SMILES

Cl.OC(=O)CN1CCN(CC1)C(=O)OCC2=CC=CC=C2

InChI

InChIKey=XOXALSGPBBCRKB-UHFFFAOYSA-N
InChI=1S/C14H18N2O4.ClH/c17-13(18)10-15-6-8-16(9-7-15)14(19)20-11-12-4-2-1-3-5-12;/h1-5H,6-11H2,(H,17,18);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Piperazineacetic acid, 4-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)
Preferred Name English
2-[4-[(Benzyloxy)carbonyl]piperazin-1-yl]acetic acid hydrochloride
Systematic Name English
Code System Code Type Description
CAS
2306272-72-8
Created by admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
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FDA UNII
R57K95F76T
Created by admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
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PUBCHEM
135393464
Created by admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
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