(2-(2-AMINOPROPOXY)-3-METHYLPHENYL)METHANOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2-(2-AMINOPROPOXY)-3-METHYLPHENYL)METHANOL

Structure Search

SMILES

CC(N)COC1=C(CO)C=CC=C1C

InChI

InChIKey=XMJYSMLLWRQQAE-UHFFFAOYSA-N

InChI=1S/C11H17NO2/c1-8-4-3-5-10(6-13)11(8)14-7-9(2)12/h3-5,9,13H,6-7,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:23:50 GMT 2023` Edited by `admin` on `Sat Dec 16 15:23:50 GMT 2023`
Record UNII	0G7UJL9QZJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2-(2-AMINOPROPOXY)-3-METHYLPHENYL)METHANOL

Systematic Name

English

KO-2259

Code

English

HYDROXYMETHYLMEXILETINE

Common Name

English

BENZENEMETHANOL, 2-(2-AMINOPROPOXY)-3-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

53566-98-6

Created by admin on Sat Dec 16 15:23:50 GMT 2023 , Edited by admin on Sat Dec 16 15:23:50 GMT 2023

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FDA UNII

0G7UJL9QZJ

Created by admin on Sat Dec 16 15:23:50 GMT 2023 , Edited by admin on Sat Dec 16 15:23:50 GMT 2023

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EPA CompTox

DTXSID00968333

Created by admin on Sat Dec 16 15:23:50 GMT 2023 , Edited by admin on Sat Dec 16 15:23:50 GMT 2023

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PUBCHEM

93285

Created by admin on Sat Dec 16 15:23:50 GMT 2023 , Edited by admin on Sat Dec 16 15:23:50 GMT 2023

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Related Record Type Details


					1U511HHV4Z

MEXILETINE

PARENT -> METABOLITE ACTIVE