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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NOS
Molecular Weight 199.313
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE, (S)-

SMILES

COC[C@H](C)NC1=C(C)SC=C1C

InChI

InChIKey=MKTFWDHZGUUGQZ-QMMMGPOBSA-N
InChI=1S/C10H17NOS/c1-7-6-13-9(3)10(7)11-8(2)5-12-4/h6,8,11H,5H2,1-4H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H17NOS
Molecular Weight 199.313
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:12:32 GMT 2025
Edited
by admin
on Wed Apr 02 10:12:32 GMT 2025
Record UNII
251UF55584
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-THIOPHENAMINE, N-((1S)-2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-
Preferred Name English
N-(2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE, (S)-
Systematic Name English
N-((1S)-2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE
Systematic Name English
Code System Code Type Description
CAS
170373-17-8
Created by admin on Wed Apr 02 10:12:32 GMT 2025 , Edited by admin on Wed Apr 02 10:12:32 GMT 2025
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EPA CompTox
DTXSID90889063
Created by admin on Wed Apr 02 10:12:32 GMT 2025 , Edited by admin on Wed Apr 02 10:12:32 GMT 2025
PRIMARY
FDA UNII
251UF55584
Created by admin on Wed Apr 02 10:12:32 GMT 2025 , Edited by admin on Wed Apr 02 10:12:32 GMT 2025
PRIMARY
PUBCHEM
13633096
Created by admin on Wed Apr 02 10:12:32 GMT 2025 , Edited by admin on Wed Apr 02 10:12:32 GMT 2025
PRIMARY