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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO3.ClH
Molecular Weight 233.692
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYPHENYLETHANOLAMINE HYDROCHLORIDE, (S)-

SMILES

Cl.COC1=CC=C(C=C1OC)[C@H](O)CN

InChI

InChIKey=DZOXFFYCHQDIOZ-DDWIOCJRSA-N
InChI=1S/C10H15NO3.ClH/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2;/h3-5,8,12H,6,11H2,1-2H3;1H/t8-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-DIMETHOXYPHENYLETHANOLAMINE HYDROCHLORIDE, (S)-
Systematic Name English
DME (PSYCHEDELIC) HYDROCHLORIDE, (S)-
Preferred Name English
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-3,4-DIMETHOXY-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Systematic Name English
3,4-DIMETHOXY-BETA-HYDROXYPHENETHYLAMINE HYDROCHLORIDE, (S)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-3,4-DIMETHOXY-, HYDROCHLORIDE, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
163203620
Created by admin on Wed Apr 02 12:05:23 GMT 2025 , Edited by admin on Wed Apr 02 12:05:23 GMT 2025
PRIMARY
CAS
425366-59-2
Created by admin on Wed Apr 02 12:05:23 GMT 2025 , Edited by admin on Wed Apr 02 12:05:23 GMT 2025
PRIMARY
FDA UNII
XA76AY67GL
Created by admin on Wed Apr 02 12:05:23 GMT 2025 , Edited by admin on Wed Apr 02 12:05:23 GMT 2025
PRIMARY
NIH
NCATS
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