4T-MMDA-2

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO2S
Molecular Weight	225.307
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(CC(C)N)C=C2OCSC2=C1

InChI

InChIKey=NCUQXFZYILOELC-UHFFFAOYSA-N

InChI=1S/C11H15NO2S/c1-7(12)3-8-4-10-11(15-6-14-10)5-9(8)13-2/h4-5,7H,3,6,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H15NO2S
Molecular Weight	225.307
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:01:30 GMT 2025` Edited by `admin` on `Wed Apr 02 15:01:30 GMT 2025`
Record UNII	NF243AEE6J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-4-T-MMDA-2

Preferred Name

English

4T-MMDA-2

Common Name

English

1,3-Benzoxathiole-6-ethanamine, 5-methoxy-?-methyl-

Systematic Name

English

6-(2-AMINOPROPYL)-5-METHOXY-1,3-BENZOXATHIOL

Systematic Name

English

5-Methoxy-?-methyl-1,3-benzoxathiole-6-ethanamine

Systematic Name

English

1,3-Benzoxathiole-6-ethanamine, 5-methoxy-?-methyl-, (±)-

Systematic Name

English

2-METHOXY-4,5-METHYLENETHIOOXYAMPHETAMINE

Systematic Name

English

Code System Code Type Description

CAS

133787-69-6

Created by admin on Wed Apr 02 15:01:30 GMT 2025 , Edited by admin on Wed Apr 02 15:01:30 GMT 2025

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FDA UNII

NF243AEE6J

Created by admin on Wed Apr 02 15:01:30 GMT 2025 , Edited by admin on Wed Apr 02 15:01:30 GMT 2025

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PUBCHEM

44719663

Created by admin on Wed Apr 02 15:01:30 GMT 2025 , Edited by admin on Wed Apr 02 15:01:30 GMT 2025

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Related Record Type Details


					NF243AEE6J

4T-MMDA-2

ACTIVE MOIETY

Amount: