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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25NO.ClH
Molecular Weight 319.869
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYLBUTAN-2-OL HYDROCHLORIDE, (2S,3R)-

SMILES

Cl.C[C@H](CN(C)C)[C@@](O)(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=WRHOJMZRFAKSSV-VWJDFLIZSA-N
InChI=1S/C19H25NO.ClH/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17;/h4-13,16,21H,14-15H2,1-3H3;1H/t16-,19+;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYLBUTAN-2-OL HYDROCHLORIDE, (2S,3R)-
Common Name English
PROPOXYPHENE RELATED COMPOUND A [USP IMPURITY]
Preferred Name English
(2S,3R)-4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYLBUTAN-2-OL HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
6454631
Created by admin on Wed Apr 02 09:59:12 GMT 2025 , Edited by admin on Wed Apr 02 09:59:12 GMT 2025
PRIMARY
FDA UNII
0FHC4TEX9P
Created by admin on Wed Apr 02 09:59:12 GMT 2025 , Edited by admin on Wed Apr 02 09:59:12 GMT 2025
PRIMARY
NIH
NCATS
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