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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO.BrH
Molecular Weight 302.25
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAPENTADOL HYDROBROMIDE

SMILES

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

InChI

InChIKey=IMCMKXGGFQJPLF-YECZQDJWSA-N
InChI=1S/C14H23NO.BrH/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;1H/t11-,14+;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TAPENTADOL HYDROBROMIDE
Common Name English
PHENOL, 3-((1R,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
300000015719
Created by admin on Sat Dec 16 08:44:44 UTC 2023 , Edited by admin on Sat Dec 16 08:44:44 UTC 2023
PRIMARY
PUBCHEM
56966108
Created by admin on Sat Dec 16 08:44:44 UTC 2023 , Edited by admin on Sat Dec 16 08:44:44 UTC 2023
PRIMARY
CAS
1356475-57-4
Created by admin on Sat Dec 16 08:44:44 UTC 2023 , Edited by admin on Sat Dec 16 08:44:44 UTC 2023
PRIMARY
FDA UNII
V6FN3FNO0W
Created by admin on Sat Dec 16 08:44:44 UTC 2023 , Edited by admin on Sat Dec 16 08:44:44 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TAPENTADOL
NIH
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