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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29NO2.ClH
Molecular Weight 363.921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-diethyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethanamine hydrochloride

SMILES

Cl.CCN(CC)CCC1=CC=C(OC)C(OCCC2=CC=CC=C2)=C1

InChI

InChIKey=LPMIMPZUXJWRJJ-UHFFFAOYSA-N
InChI=1S/C21H29NO2.ClH/c1-4-22(5-2)15-13-19-11-12-20(23-3)21(17-19)24-16-14-18-9-7-6-8-10-18;/h6-12,17H,4-5,13-16H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzeneethanamine, N,N-diethyl-4-methoxy-3-(2-phenylethoxy)-, hydrochloride (1:1)
Preferred Name English
N,N-diethyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethanamine hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
QG5WBW43SD
Created by admin on Mon Mar 31 22:01:29 GMT 2025 , Edited by admin on Mon Mar 31 22:01:29 GMT 2025
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PUBCHEM
119381
Created by admin on Mon Mar 31 22:01:29 GMT 2025 , Edited by admin on Mon Mar 31 22:01:29 GMT 2025
PRIMARY
CAS
1332608-79-3
Created by admin on Mon Mar 31 22:01:29 GMT 2025 , Edited by admin on Mon Mar 31 22:01:29 GMT 2025
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