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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18FNO
Molecular Weight 223.2865
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(1S,2S)-2-(5-Fluoro-2-propoxyphenyl)cyclopropyl]methanamine

SMILES

CCCOC1=CC=C(F)C=C1[C@H]2C[C@@H]2CN

InChI

InChIKey=PHNQBSADACIRLN-KOLCDFICSA-N
InChI=1S/C13H18FNO/c1-2-5-16-13-4-3-10(14)7-12(13)11-6-9(11)8-15/h3-4,7,9,11H,2,5-6,8,15H2,1H3/t9-,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H18FNO
Molecular Weight 223.2865
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:50:19 GMT 2025
Edited
by admin
on Wed Apr 02 20:50:19 GMT 2025
Record UNII
MW52XA6SSM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S,2S)-2-(5-Fluoro-2-propoxyphenyl)cyclopropanemethanamine
Preferred Name English
1-[(1S,2S)-2-(5-Fluoro-2-propoxyphenyl)cyclopropyl]methanamine
Systematic Name English
Cyclopropanemethanamine, 2-(5-fluoro-2-propoxyphenyl)-, (1S,2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
MW52XA6SSM
Created by admin on Wed Apr 02 20:50:19 GMT 2025 , Edited by admin on Wed Apr 02 20:50:19 GMT 2025
PRIMARY
CAS
1656330-84-5
Created by admin on Wed Apr 02 20:50:19 GMT 2025 , Edited by admin on Wed Apr 02 20:50:19 GMT 2025
PRIMARY
PUBCHEM
118733818
Created by admin on Wed Apr 02 20:50:19 GMT 2025 , Edited by admin on Wed Apr 02 20:50:19 GMT 2025
PRIMARY
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ACTIVE MOIETY