BROMAZINE, (R)-

CN(C)CCO[C@H](C1=CC=CC=C1)C2=CC=C(Br)C=C2

InChIKey=NUNIWXHYABYXKF-QGZVFWFLSA-N

InChI=1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3/t17-/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 `Mon Mar 31 23:14:53 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:53 GMT 2025`
Record UNII	OO9Y2131A0
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ETHANAMINE, 2-((R)-(4-BROMOPHENYL)PHENYLMETHOXY)-N,N-DIMETHYL-

Preferred Name

English

BROMAZINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

OO9Y2131A0

Created by admin on Mon Mar 31 23:14:53 GMT 2025 , Edited by admin on Mon Mar 31 23:14:53 GMT 2025

PRIMARY

PUBCHEM

45266805

Created by admin on Mon Mar 31 23:14:53 GMT 2025 , Edited by admin on Mon Mar 31 23:14:53 GMT 2025

PRIMARY

CAS

189298-43-9

Created by admin on Mon Mar 31 23:14:53 GMT 2025 , Edited by admin on Mon Mar 31 23:14:53 GMT 2025

PRIMARY

Related Record Type Details


					T032BI7727

RACEMATE -> ENANTIOMER