BROMAZINE, (S)-

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

InChIKey=NUNIWXHYABYXKF-KRWDZBQOSA-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-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:27:05 UTC 2023` Edited by `admin` on `Sat Dec 16 10:27:05 UTC 2023`
Record UNII	Q0F992V9SL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BROMAZINE, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

45266806

Created by admin on Sat Dec 16 10:27:05 UTC 2023 , Edited by admin on Sat Dec 16 10:27:05 UTC 2023

PRIMARY

FDA UNII

Q0F992V9SL

Created by admin on Sat Dec 16 10:27:05 UTC 2023 , Edited by admin on Sat Dec 16 10:27:05 UTC 2023

PRIMARY

CAS

189298-44-0

Created by admin on Sat Dec 16 10:27:05 UTC 2023 , Edited by admin on Sat Dec 16 10:27:05 UTC 2023

PRIMARY

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