2C-T-16

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H19NO2S
Molecular Weight	253.36
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2C-T-16

Structure Search

SMILES

COC1=CC(CCN)=C(OC)C=C1SCC=C

InChI

InChIKey=BXCMEIZBXNLJKM-UHFFFAOYSA-N

InChI=1S/C13H19NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C13H19NO2S
Molecular Weight	253.36
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:30:26 GMT 2023` Edited by `admin` on `Sat Dec 16 17:30:26 GMT 2023`
Record UNII	CNK5SS3A5Q
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2C-T-16

Common Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(2-PROPENYLTHIO)-

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(2-PROPEN-1-YLTHIO)-

Systematic Name

English

2,5-DIMETHOXY-4-(2-PROPEN-1-YLTHIO)BENZENEETHANAMINE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

2C-T-16

Created by admin on Sat Dec 16 17:30:26 GMT 2023 , Edited by admin on Sat Dec 16 17:30:26 GMT 2023

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EPA CompTox

DTXSID301032255

Created by admin on Sat Dec 16 17:30:26 GMT 2023 , Edited by admin on Sat Dec 16 17:30:26 GMT 2023

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PUBCHEM

12063256

Created by admin on Sat Dec 16 17:30:26 GMT 2023 , Edited by admin on Sat Dec 16 17:30:26 GMT 2023

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FDA UNII

CNK5SS3A5Q

Created by admin on Sat Dec 16 17:30:26 GMT 2023 , Edited by admin on Sat Dec 16 17:30:26 GMT 2023

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CAS

748131-14-8

Created by admin on Sat Dec 16 17:30:26 GMT 2023 , Edited by admin on Sat Dec 16 17:30:26 GMT 2023

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