EMBRAMINE, (S)-

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

InChIKey=URSRSKSNFPUKGH-SFHVURJKSA-N

InChI=1S/C18H22BrNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3/t18-/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 17:53:08 UTC 2023` Edited by `admin` on `Sat Dec 16 17:53:08 UTC 2023`
Record UNII	52JN674S3P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

EMBRAMINE, (S)-

Common Name

English

ETHANAMINE, 2-(1-(4-BROMOPHENYL)-1-PHENYLETHOXY)-N,N-DIMETHYL, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

52JN674S3P

Created by admin on Sat Dec 16 17:53:08 UTC 2023 , Edited by admin on Sat Dec 16 17:53:08 UTC 2023

PRIMARY

PUBCHEM

76959180

Created by admin on Sat Dec 16 17:53:08 UTC 2023 , Edited by admin on Sat Dec 16 17:53:08 UTC 2023

PRIMARY

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