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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO2.ClH
Molecular Weight 297.82
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLPHENIDATE HYDROCHLORIDE, THREO-

SMILES

Cl.CCCOC(=O)[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2

InChI

InChIKey=MWNJGZNPSNSPIL-CTHHTMFSSA-N
InChI=1S/C16H23NO2.ClH/c1-2-12-19-16(18)15(13-8-4-3-5-9-13)14-10-6-7-11-17-14;/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3;1H/t14-,15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PROPYLPHENIDATE HYDROCHLORIDE, THREO-
Common Name English
2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, PROPYL ESTER, HYDROCHLORIDE (1:1), (.ALPHA.R,2R)-REL-
Preferred Name English
PROPYLPHENIDATE HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAYMAN
19268
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
PRIMARY
FDA UNII
8R22GK4BL3
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
PRIMARY
PUBCHEM
137699887
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
PRIMARY
CAS
2514950-54-8
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
PRIMARY
NIH
NCATS
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