MEXILETINE, (R)-

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 Search

SMILES

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

InChI

InChIKey=VLPIATFUUWWMKC-SNVBAGLBSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H17NO
Molecular Weight	179.2588
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sun Dec 18 07:12:24 UTC 2022` Edited by `admin` on `Sun Dec 18 07:12:24 UTC 2022`
Record UNII	4KQ8G4M9DE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEXILETINE, (R)-

Common Name

English

2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, (R)-

Systematic Name

English

(R)-MEXILETINE

Common Name

English

(-)-MEXILETINE

Common Name

English

(2R)-1-(2,6-DIMETHYLPHENOXY)-2-PROPANAMINE

Systematic Name

English

(R)-(-)-MEXILETINE

Common Name

English

2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, (2R)-

Systematic Name

English

MEXILETINE, (-)-

Common Name

English

Code System Code Type Description

CAS

94991-73-8

Created by admin on Sun Dec 18 07:12:24 UTC 2022 , Edited by admin on Sun Dec 18 07:12:24 UTC 2022

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EPA CompTox

DTXSID50241709

Created by admin on Sun Dec 18 07:12:24 UTC 2022 , Edited by admin on Sun Dec 18 07:12:24 UTC 2022

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FDA UNII

4KQ8G4M9DE

Created by admin on Sun Dec 18 07:12:24 UTC 2022 , Edited by admin on Sun Dec 18 07:12:24 UTC 2022

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PUBCHEM

180621

Created by admin on Sun Dec 18 07:12:24 UTC 2022 , Edited by admin on Sun Dec 18 07:12:24 UTC 2022

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