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Details

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

SHOW SMILES / InChI
Structure of 3-((2R,3S)-1-(DIMETHYLAMINO)-2-METHYLPENTAN-3-YL)PHENOL

SMILES

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

InChI

InChIKey=KWTWDQCKEHXFFR-FZMZJTMJSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-((2R,3S)-1-(DIMETHYLAMINO)-2-METHYLPENTAN-3-YL)PHENOL
Systematic Name English
PHENOL, 3-((1S,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)-
Systematic Name English
TAPENTADOL IMPURITY A
Common Name English
Code System Code Type Description
CAS
953400-57-2
Created by admin on Sat Dec 16 18:39:48 GMT 2023 , Edited by admin on Sat Dec 16 18:39:48 GMT 2023
PRIMARY
PUBCHEM
23654757
Created by admin on Sat Dec 16 18:39:48 GMT 2023 , Edited by admin on Sat Dec 16 18:39:48 GMT 2023
PRIMARY
FDA UNII
T65QXW3Y3R
Created by admin on Sat Dec 16 18:39:48 GMT 2023 , Edited by admin on Sat Dec 16 18:39:48 GMT 2023
PRIMARY
NIH
NCATS
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