3-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=CC=C(CCN)C(OC)=C1SC

InChI

InChIKey=LEELWLKZRKDMAS-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-TIM

Common Name

English

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

Systematic Name

English

3-THIOXY-2,4-METHOXY-PHENETHYLAMINE

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL

Created by admin on Sat Dec 16 19:08:16 GMT 2023 , Edited by admin on Sat Dec 16 19:08:16 GMT 2023

Code System Code Type Description

PUBCHEM

44276770

Created by admin on Sat Dec 16 19:08:16 GMT 2023 , Edited by admin on Sat Dec 16 19:08:16 GMT 2023

PRIMARY

FDA UNII

AVT7A8UN26

Created by admin on Sat Dec 16 19:08:16 GMT 2023 , Edited by admin on Sat Dec 16 19:08:16 GMT 2023

PRIMARY

CAS

78335-86-1

Created by admin on Sat Dec 16 19:08:16 GMT 2023 , Edited by admin on Sat Dec 16 19:08:16 GMT 2023

PRIMARY

ACTIVE MOIETY


					AVT7A8UN26

3-TIM