.PSI.-2C-T-4

COC1=CC(SC(C)C)=CC(OC)=C1CCN

InChIKey=UMQKLDOKCOSGCS-UHFFFAOYSA-N

InChI=1S/C13H21NO2S/c1-9(2)17-10-7-12(15-3)11(5-6-14)13(8-10)16-4/h7-9H,5-6,14H2,1-4H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:18:47 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:47 GMT 2025`
Record UNII	SNV8XM36Y8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

.PSI.-2C-T-4

Common Name

English

2,6-DIMETHOXY-4-((1-METHYLETHYL)THIO)BENZENEETHANAMINE

Preferred Name

English

BENZENEETHANAMINE, 2,6-DIMETHOXY-4-((1-METHYLETHYL)THIO)-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL

Created by admin on Wed Apr 02 11:18:47 GMT 2025 , Edited by admin on Wed Apr 02 11:18:47 GMT 2025

Code System Code Type Description

PUBCHEM

44719521

Created by admin on Wed Apr 02 11:18:47 GMT 2025 , Edited by admin on Wed Apr 02 11:18:47 GMT 2025

PRIMARY

CAS

952006-71-2

Created by admin on Wed Apr 02 11:18:47 GMT 2025 , Edited by admin on Wed Apr 02 11:18:47 GMT 2025

PRIMARY

FDA UNII

SNV8XM36Y8

Created by admin on Wed Apr 02 11:18:47 GMT 2025 , Edited by admin on Wed Apr 02 11:18:47 GMT 2025

PRIMARY

Related Record Type Details


					SNV8XM36Y8

ACTIVE MOIETY

Amount: