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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO
Molecular Weight 221.3385
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAPENTADOL, (+)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
TAPENTADOL, (+)-
Common Name English
3-((2S,3S)-1-(DIMETHYLAMINO)-2-METHYLPENTAN-3-YL)PHENOL
Systematic Name English
TAPENTADOL ENANTIOMER
Common 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 Sat Dec 16 18:52:43 GMT 2023 , Edited by admin on Sat Dec 16 18:52:43 GMT 2023
PRIMARY
CAS
454221-04-6
Created by admin on Sat Dec 16 18:52:43 GMT 2023 , Edited by admin on Sat Dec 16 18:52:43 GMT 2023
PRIMARY
PUBCHEM
9813261
Created by admin on Sat Dec 16 18:52:43 GMT 2023 , Edited by admin on Sat Dec 16 18:52:43 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of TAPENTADOL, (+)-
NIH
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