DIMOXAMINE, (S)-

CC[C@H](N)CC1=CC(OC)=C(C)C=C1OC

InChIKey=MLYCFWZIAJAIGW-NSHDSACASA-N

InChI=1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/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 `Wed Apr 02 13:17:09 GMT 2025` Edited by `admin` on `Wed Apr 02 13:17:09 GMT 2025`
Record UNII	GCX99AS3NZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DIMOXAMINE, (S)-

Common Name

English

BENZENEETHANAMINE, .ALPHA.-ETHYL-2,5-DIMETHOXY-4-METHYL-, (S)-

Preferred Name

English

Code System Code Type Description

CAS

52881-88-6

Created by admin on Wed Apr 02 13:17:09 GMT 2025 , Edited by admin on Wed Apr 02 13:17:09 GMT 2025

PRIMARY

PUBCHEM

12334253

Created by admin on Wed Apr 02 13:17:09 GMT 2025 , Edited by admin on Wed Apr 02 13:17:09 GMT 2025

PRIMARY

FDA UNII

GCX99AS3NZ

Created by admin on Wed Apr 02 13:17:09 GMT 2025 , Edited by admin on Wed Apr 02 13:17:09 GMT 2025

PRIMARY

Related Record Type Details


					7QU6RS2LCF

SALT/SOLVATE -> PARENT

Amount:


					09426ZTO78

ENANTIOMER -> ENANTIOMER

Amount:


					8AE293HY9Y

RACEMATE -> ENANTIOMER

Amount: