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Details

Stereochemistry RACEMIC
Molecular Formula C18H31NO3
Molecular Weight 309.4436
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(2-BUTOXYETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL

SMILES

CCCCOCCC1=CC=C(OCC(O)CNC(C)C)C=C1

InChI

InChIKey=MKCUROGLDRTSBT-UHFFFAOYSA-N
InChI=1S/C18H31NO3/c1-4-5-11-21-12-10-16-6-8-18(9-7-16)22-14-17(20)13-19-15(2)3/h6-9,15,17,19-20H,4-5,10-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-(2-BUTOXYETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL
Systematic Name English
(2RS)-1-(4-(2-BUTOXYETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)PROPAN-2-OL
Preferred Name English
2-PROPANOL, 1-(4-(2-BUTOXYETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-
Systematic Name English
BETAXOLOL OPEN CHAIN ANALOG
Common Name English
BETAXOLOL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71315559
Created by admin on Wed Apr 02 10:37:39 GMT 2025 , Edited by admin on Wed Apr 02 10:37:39 GMT 2025
PRIMARY
CAS
1329613-85-5
Created by admin on Wed Apr 02 10:37:39 GMT 2025 , Edited by admin on Wed Apr 02 10:37:39 GMT 2025
PRIMARY
FDA UNII
R44AXK66UW
Created by admin on Wed Apr 02 10:37:39 GMT 2025 , Edited by admin on Wed Apr 02 10:37:39 GMT 2025
PRIMARY
NIH
NCATS
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