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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-SSDOTTSWSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H13NOS
Molecular Weight 171.26
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 02:56:41 GMT 2023
Edited
by admin
on Sat Dec 16 02:56:41 GMT 2023
Record UNII
JA6LX0L39E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL, (+)-
Systematic Name English
(R)-(+)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL
Systematic Name English
(1R)-3-(METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL
Systematic Name English
2-THIOPHENEMETHANOL, .ALPHA.-(2-(METHYLAMINO)ETHYL)-, (.ALPHA.R)-
Common Name English
N-METHYL((R)-3-HYDROXY-3-(2-THIENYL)PROPYL)AMINE
Systematic Name English
(R)-3-METHYLAMINO-1-(2-THIENYL)-1-PROPANOL
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1A00960
Created by admin on Sat Dec 16 02:56:41 GMT 2023 , Edited by admin on Sat Dec 16 02:56:41 GMT 2023
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FDA UNII
JA6LX0L39E
Created by admin on Sat Dec 16 02:56:41 GMT 2023 , Edited by admin on Sat Dec 16 02:56:41 GMT 2023
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EPA CompTox
DTXSID80151423
Created by admin on Sat Dec 16 02:56:41 GMT 2023 , Edited by admin on Sat Dec 16 02:56:41 GMT 2023
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PUBCHEM
10171275
Created by admin on Sat Dec 16 02:56:41 GMT 2023 , Edited by admin on Sat Dec 16 02:56:41 GMT 2023
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CAS
116539-57-2
Created by admin on Sat Dec 16 02:56:41 GMT 2023 , Edited by admin on Sat Dec 16 02:56:41 GMT 2023
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