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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO.BrH
Molecular Weight 260.171
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEXILETINE HYDROBROMIDE, (S)-

SMILES

Br.C[C@H](N)COC1=C(C)C=CC=C1C

InChI

InChIKey=AAAAWIZQHGSUJU-PPHPATTJSA-N
InChI=1S/C11H17NO.BrH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H/t10-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MEXILETINE HYDROBROMIDE, (S)-
Common Name English
2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, HYDROBROMIDE (1:1), (2S)-
Preferred Name English
2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, HYDROBROMIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
DM7KQ877DF
Created by admin on Mon Mar 31 22:12:07 GMT 2025 , Edited by admin on Mon Mar 31 22:12:07 GMT 2025
PRIMARY
PUBCHEM
155928943
Created by admin on Mon Mar 31 22:12:07 GMT 2025 , Edited by admin on Mon Mar 31 22:12:07 GMT 2025
PRIMARY
CAS
160093-46-9
Created by admin on Mon Mar 31 22:12:07 GMT 2025 , Edited by admin on Mon Mar 31 22:12:07 GMT 2025
PRIMARY
NIH
NCATS
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