XIBENOLOL, (R)-

CC1=C(C)C(OC[C@H](O)CNC(C)(C)C)=CC=C1

InChIKey=RKUQLAPSGZJLGP-CYBMUJFWSA-N

InChI=1S/C15H25NO2/c1-11-7-6-8-14(12(11)2)18-10-13(17)9-16-15(3,4)5/h6-8,13,16-17H,9-10H2,1-5H3/t13-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:31:04 GMT 2025` Edited by `admin` on `Tue Apr 01 16:31:04 GMT 2025`
Record UNII	7Z72QC16PD
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(2,3-DIMETHYLPHENOXY)-,(R)-

Preferred Name

English

XIBENOLOL, (R)-

Common Name

English

1-(2,3-DIMETHYLPHENOXY)-3-TERT-BUTYLAMINO-2-PROPANOL, (R)-

Systematic Name

English

2-PROPANOL, 1-(TERT-BUTYLAMINO)-3-(2,3-XYLYLOXY)-, (R)-

Systematic Name

English

1-(TERT-BUTYLAMINO)-3-(2,3-DIMETHYLPHENOXY)-2-PROPANOL, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

25271751

Created by admin on Tue Apr 01 16:31:05 GMT 2025 , Edited by admin on Tue Apr 01 16:31:05 GMT 2025

PRIMARY

FDA UNII

7Z72QC16PD

Created by admin on Tue Apr 01 16:31:05 GMT 2025 , Edited by admin on Tue Apr 01 16:31:05 GMT 2025

PRIMARY

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