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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NS
Molecular Weight 203.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE

SMILES

CNCC1=CC=CC=C1C2=CC=CS2

InChI

InChIKey=MRKJJEJYTBOUTH-UHFFFAOYSA-N
InChI=1S/C12H13NS/c1-13-9-10-5-2-3-6-11(10)12-7-4-8-14-12/h2-8,13H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H13NS
Molecular Weight 203.303
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 16:26:50 GMT 2023
Edited
by admin
on Sat Dec 16 16:26:50 GMT 2023
Record UNII
JXK7BCF78O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE
Systematic Name English
N-METHYL-1-(2-THIOPHEN-2-YLPHENYL)METHANAMINE
Systematic Name English
BENZENEMETHANAMINE, N-METHYL-2-(2-THIENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00427632
Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023
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PUBCHEM
7060565
Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023
PRIMARY
FDA UNII
JXK7BCF78O
Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023
PRIMARY
CAS
852180-66-6
Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023
PRIMARY
DRUG BANK
DB07196
Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023
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