ISOETHARINE, (1R,2S)-

CC[C@H](NC(C)C)[C@H](O)C1=CC=C(O)C(O)=C1

InChIKey=HUYWAWARQUIQLE-GXFFZTMASA-N

InChI=1S/C13H21NO3/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9/h5-8,10,13-17H,4H2,1-3H3/t10-,13+/m0/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 21:24:19 GMT 2025` Edited by `admin` on `Tue Apr 01 21:24:19 GMT 2025`
Record UNII	UBG54Q2CVT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZYL ALCOHOL, 3,4-DIHYDROXY-.ALPHA.-(1-(ISOPROPYLAMINO)PROPYL)-, (-)-

Preferred Name

English

ISOETHARINE, (1R,2S)-

Common Name

English

1,2-BENZENEDIOL, 4-(1-HYDROXY-2-((1-METHYLETHYL)AMINO)BUTYL)-, (R-(R*,S*))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6604119

Created by admin on Tue Apr 01 21:24:19 GMT 2025 , Edited by admin on Tue Apr 01 21:24:19 GMT 2025

PRIMARY

FDA UNII

UBG54Q2CVT

Created by admin on Tue Apr 01 21:24:19 GMT 2025 , Edited by admin on Tue Apr 01 21:24:19 GMT 2025

PRIMARY

CAS

21830-16-0

Created by admin on Tue Apr 01 21:24:19 GMT 2025 , Edited by admin on Tue Apr 01 21:24:19 GMT 2025

PRIMARY