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Details

Stereochemistry RACEMIC
Molecular Formula C22H32N2O2
Molecular Weight 356.5017
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEXILETINE DIMER

SMILES

CC(N)COC1=C(C)C=C(C=C1C)C2=CC(C)=C(OCC(C)N)C(C)=C2

InChI

InChIKey=PTEZDQYNBPAMET-UHFFFAOYSA-N
InChI=1S/C22H32N2O2/c1-13-7-19(8-14(2)21(13)25-11-17(5)23)20-9-15(3)22(16(4)10-20)26-12-18(6)24/h7-10,17-18H,11-12,23-24H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
MEXILETINE DIMER
Common Name English
MEXILETINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
MEXILETINE IMPURITY C [EP IMPURITY]
Common Name English
2-PROPANAMINE, 1,1'-((3,3',5,5'-TETRAMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(OXY))BIS-
Systematic Name English
Code System Code Type Description
CAS
2059988-38-2
Created by admin on Sat Dec 16 19:01:23 GMT 2023 , Edited by admin on Sat Dec 16 19:01:23 GMT 2023
PRIMARY
PUBCHEM
137701667
Created by admin on Sat Dec 16 19:01:23 GMT 2023 , Edited by admin on Sat Dec 16 19:01:23 GMT 2023
PRIMARY
FDA UNII
SDY96773KJ
Created by admin on Sat Dec 16 19:01:23 GMT 2023 , Edited by admin on Sat Dec 16 19:01:23 GMT 2023
PRIMARY