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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NOS
Molecular Weight 171.26
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL, (-)-

SMILES

CNCC[C@H](O)C1=CC=CS1

InChI

InChIKey=YEJVVFOJMOHFRL-ZETCQYMHSA-N
InChI=1S/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL, (-)-
Systematic Name English
2-THIOPHENEMETHANOL, .ALPHA.-(2-(METHYLAMINO)ETHYL)-, (.ALPHA.S)-
Common Name English
(S)-(-)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL
Systematic Name English
(S)-3-METHYLAMINO-1-(THIOPHENE-2-YL)PROPAN-1-OL
Systematic Name English
(1S)-(-)-3-(METHYLAMINO)-1-(THIEN-2-YL)PROPAN-1-OL
Systematic Name English
N-METHYL-(S)-(-)-3-HYDROXY-3-(2-THIOPHEN)PROPYLAMINE
Common Name English
(S)-(-)-3-METHYLAMINO-1-(2-THIENYL)PROPAN-1-OL
Systematic Name English
DULOXETINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(1S)-3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL
Systematic Name English
Code System Code Type Description
FDA UNII
43P2XE546O
Created by admin on Sat Dec 16 02:14:20 GMT 2023 , Edited by admin on Sat Dec 16 02:14:20 GMT 2023
PRIMARY
CAS
116539-55-0
Created by admin on Sat Dec 16 02:14:20 GMT 2023 , Edited by admin on Sat Dec 16 02:14:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID20151422
Created by admin on Sat Dec 16 02:14:20 GMT 2023 , Edited by admin on Sat Dec 16 02:14:20 GMT 2023
PRIMARY
PUBCHEM
10095047
Created by admin on Sat Dec 16 02:14:20 GMT 2023 , Edited by admin on Sat Dec 16 02:14:20 GMT 2023
PRIMARY