4-TIM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H17NO2S
Molecular Weight	227.323
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(CCN)C=CC(SC)=C1OC

InChI

InChIKey=RLGNNNSZZAWLAY-UHFFFAOYSA-N

InChI=1S/C11H17NO2S/c1-13-10-8(6-7-12)4-5-9(15-3)11(10)14-2/h4-5H,6-7,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-TIM

Common Name

English

2,3-DIMETHOXY-4-(METHYLTHIO)BENZENEETHANAMINE

Preferred Name

English

BENZENEETHANAMINE, 2,3-DIMETHOXY-4-(METHYLTHIO)-

Systematic Name

English

2-(2,3-DIMETHOXY-4-(METHYLSULFANYL)PHENYL)ETHAN-1-AMINE

Systematic Name

English

4-THIOXY-2,3-METHOXY-PHENETHYLAMINE

Systematic Name

English

2-(2,3-DIMETHOXY-4-(METHYLTHIO)PHENYL)ETHANAMINE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL

Created by admin on Wed Apr 02 10:25:40 GMT 2025 , Edited by admin on Wed Apr 02 10:25:40 GMT 2025

Code System Code Type Description

CAS

78335-87-2

Created by admin on Wed Apr 02 10:25:40 GMT 2025 , Edited by admin on Wed Apr 02 10:25:40 GMT 2025

PRIMARY

FDA UNII

JR3FA4T8CJ

Created by admin on Wed Apr 02 10:25:40 GMT 2025 , Edited by admin on Wed Apr 02 10:25:40 GMT 2025

PRIMARY

PUBCHEM

44276763

Created by admin on Wed Apr 02 10:25:40 GMT 2025 , Edited by admin on Wed Apr 02 10:25:40 GMT 2025

PRIMARY

ACTIVE MOIETY


					JR3FA4T8CJ

4-TIM