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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16ClNO.ClH
Molecular Weight 250.165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine hydrochloride

SMILES

Cl.CN(C)CCOCC1=CC=C(Cl)C=C1

InChI

InChIKey=URJTWGTZXHSODK-UHFFFAOYSA-N
InChI=1S/C11H16ClNO.ClH/c1-13(2)7-8-14-9-10-3-5-11(12)6-4-10;/h3-6H,7-9H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-((4-chlorobenzyl)oxy)-N,N-dimethylethan-1-amine hydrochloride
Preferred Name English
2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine hydrochloride
Systematic Name English
Ethanamine, 2-[(4-chlorophenyl)methoxy]-N,N-dimethyl-, hydrochloride (1:1)
Systematic Name English
2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
DRT42D32N8
Created by admin on Wed Apr 02 18:41:19 GMT 2025 , Edited by admin on Wed Apr 02 18:41:19 GMT 2025
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PUBCHEM
24186197
Created by admin on Wed Apr 02 18:41:19 GMT 2025 , Edited by admin on Wed Apr 02 18:41:19 GMT 2025
PRIMARY
CAS
1135085-85-6
Created by admin on Wed Apr 02 18:41:19 GMT 2025 , Edited by admin on Wed Apr 02 18:41:19 GMT 2025
PRIMARY