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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
MEXILETINE, (S)-
Common Name English
(S)-MEXILETINE
Common Name English
2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, (2S)-
Systematic Name English
(+)-MEXILETINE
Common Name English
2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, (S)-
Systematic Name English
(2S)-1-(2,6-DIMETHYLPHENOXY)-2-PROPANAMINE
Systematic Name English
D-MEXILETINE
Common Name English
MEXILETINE, (+)-
Common Name English
S-(+)-MEXILETINE
Common Name English
Code System Code Type Description
FDA UNII
UZX645YZ46
Created by admin on Sat Dec 16 10:28:53 GMT 2023 , Edited by admin on Sat Dec 16 10:28:53 GMT 2023
PRIMARY
PUBCHEM
185376
Created by admin on Sat Dec 16 10:28:53 GMT 2023 , Edited by admin on Sat Dec 16 10:28:53 GMT 2023
PRIMARY
CAS
94991-72-7
Created by admin on Sat Dec 16 10:28:53 GMT 2023 , Edited by admin on Sat Dec 16 10:28:53 GMT 2023
PRIMARY