PROPOXYPHENE, (R,R)-

CCC(=O)O[C@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C2=CC=CC=C2

InChIKey=XLMALTXPSGQGBX-XMSQKQJNSA-N

InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:11:44 GMT 2025` Edited by `admin` on `Tue Apr 01 21:11:44 GMT 2025`
Record UNII	SFJ709WU1X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEETHANOL, .ALPHA.-((1R)-2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, 1-PROPANOATE, (.ALPHA.R)-

Preferred Name

English

PROPOXYPHENE, (R,R)-

Common Name

English

Code System Code Type Description

CAS

745736-89-4

Created by admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025

PRIMARY

PUBCHEM

6093219

Created by admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025

PRIMARY

FDA UNII

SFJ709WU1X

Created by admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025

PRIMARY

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