EMBRAMINE, (R)-

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

InChIKey=URSRSKSNFPUKGH-GOSISDBHSA-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-/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 16:25:23 GMT 2025` Edited by `admin` on `Tue Apr 01 16:25:23 GMT 2025`
Record UNII	Y00UTO5H3Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

EMBRAMINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

Y00UTO5H3Y

Created by admin on Tue Apr 01 16:25:23 GMT 2025 , Edited by admin on Tue Apr 01 16:25:23 GMT 2025

PRIMARY

PUBCHEM

76959178

Created by admin on Tue Apr 01 16:25:23 GMT 2025 , Edited by admin on Tue Apr 01 16:25:23 GMT 2025

PRIMARY

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