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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O2.ClH
Molecular Weight 230.691
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Solriamfetol hydrochloride, (±)-

SMILES

Cl.NC(COC(N)=O)CC1=CC=CC=C1

InChI

InChIKey=KAOVAAHCFNYXNJ-UHFFFAOYSA-N
InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Solriamfetol hydrochloride, (±)-
Common Name English
Benzenepropanol, ?-amino-, 1-carbamate, hydrochloride (1:1)
Preferred Name English
Solriamfetol hydrochloride, (RS)-
Systematic Name English
Benzenepropanol, ?-amino-, carbamate (ester), monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
69268563
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
CAS
178429-64-6
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
FDA UNII
EBJ6P77H42
Created by admin on Wed Apr 02 18:39:51 GMT 2025 , Edited by admin on Wed Apr 02 18:39:51 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Solriamfetol, (±)-
NIH
NCATS
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