2-[(1R)-3-[Bis(1-methylethyl)oxidoamino]-1-phenylpropyl]-4-methylphenol

CC(C)[N+]([O-])(CC[C@H](C1=CC=CC=C1)C2=C(O)C=CC(C)=C2)C(C)C

InChIKey=RKPFSJCCTZSQKZ-HXUWFJFHSA-N

InChI=1S/C22H31NO2/c1-16(2)23(25,17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:09:54 GMT 2025` Edited by `admin` on `Wed Apr 02 21:09:54 GMT 2025`
Record UNII	SG36WKW3GC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[(1R)-3-[Bis(1-methylethyl)oxidoamino]-1-phenylpropyl]-4-methylphenol

Systematic Name

English

Phenol, 2-[(1R)-3-[bis(1-methylethyl)oxidoamino]-1-phenylpropyl]-4-methyl-

Preferred Name

English

Code System Code Type Description

PUBCHEM

145875065

Created by admin on Wed Apr 02 21:09:54 GMT 2025 , Edited by admin on Wed Apr 02 21:09:54 GMT 2025

PRIMARY

CAS

2468656-54-2

Created by admin on Wed Apr 02 21:09:54 GMT 2025 , Edited by admin on Wed Apr 02 21:09:54 GMT 2025

PRIMARY

FDA UNII

SG36WKW3GC

Created by admin on Wed Apr 02 21:09:54 GMT 2025 , Edited by admin on Wed Apr 02 21:09:54 GMT 2025

PRIMARY