TAPENTADOL, (+)-

CC[C@@H]([C@H](C)CN(C)C)C1=CC=CC(O)=C1

InChIKey=KWTWDQCKEHXFFR-RISCZKNCSA-N

InChI=1S/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:32:05 GMT 2025` Edited by `admin` on `Wed Apr 02 12:32:05 GMT 2025`
Record UNII	9BK3JK3ETK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TAPENTADOL ENANTIOMER

Preferred Name

English

TAPENTADOL, (+)-

Common Name

English

3-((2S,3S)-1-(DIMETHYLAMINO)-2-METHYLPENTAN-3-YL)PHENOL

Systematic Name

English

Phenol, 3-[(1S,2S)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

9BK3JK3ETK

Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025

PRIMARY

CAS

454221-04-6

Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025

PRIMARY

PUBCHEM

9813261

Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025

PRIMARY

Related Record Type Details


					71204KII53

PARENT -> IMPURITY

Amount: