U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 4-(2-AMINOPROPOXY)-3,5-DIMETHYLPHENOL

SMILES

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

InChI

InChIKey=YWOSWRCXWBDSRQ-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-7-4-10(13)5-8(2)11(7)14-6-9(3)12/h4-5,9,13H,6,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-AMINOPROPOXY)-3,5-DIMETHYLPHENOL
Systematic Name English
PHENOL, 4-(2-AMINOPROPOXY)-3,5-DIMETHYL-
Systematic Name English
P-HYDROXYMEXILETINE
Common Name English
KO 2127
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60968334
Created by admin on Sat Dec 16 15:46:08 GMT 2023 , Edited by admin on Sat Dec 16 15:46:08 GMT 2023
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CAS
53566-99-7
Created by admin on Sat Dec 16 15:46:08 GMT 2023 , Edited by admin on Sat Dec 16 15:46:08 GMT 2023
PRIMARY
FDA UNII
D9M8AQ3NDJ
Created by admin on Sat Dec 16 15:46:08 GMT 2023 , Edited by admin on Sat Dec 16 15:46:08 GMT 2023
PRIMARY
PUBCHEM
93286
Created by admin on Sat Dec 16 15:46:08 GMT 2023 , Edited by admin on Sat Dec 16 15:46:08 GMT 2023
PRIMARY