U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=MKTFWDHZGUUGQZ-MRVPVSSYSA-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-/m1/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 Sat Dec 16 15:25:09 GMT 2023
Edited
by admin
on Sat Dec 16 15:25:09 GMT 2023
Record UNII
4M568L5PL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE, (R)-
Systematic Name English
N-((1R)-2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE
Systematic Name English
3-THIOPHENAMINE, N-((1R)-2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
92288942
Created by admin on Sat Dec 16 15:25:09 GMT 2023 , Edited by admin on Sat Dec 16 15:25:09 GMT 2023
PRIMARY
CAS
1932043-64-5
Created by admin on Sat Dec 16 15:25:09 GMT 2023 , Edited by admin on Sat Dec 16 15:25:09 GMT 2023
PRIMARY
FDA UNII
4M568L5PL9
Created by admin on Sat Dec 16 15:25:09 GMT 2023 , Edited by admin on Sat Dec 16 15:25:09 GMT 2023
PRIMARY