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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.[H][C@@]1(CCCCN1)[C@H](C(=O)OCCC)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

Molecular Formula C16H23NO2
Molecular Weight 261.3593
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:53:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:17 GMT 2023
Record UNII
8R22GK4BL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYLPHENIDATE HYDROCHLORIDE, THREO-
Common Name English
PROPYLPHENIDATE HYDROCHLORIDE
Common Name English
2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, PROPYL ESTER, HYDROCHLORIDE (1:1), (.ALPHA.R,2R)-REL-
Common Name English
Code System Code Type Description
CAYMAN
19268
Created by admin on Sat Dec 16 18:53:18 GMT 2023 , Edited by admin on Sat Dec 16 18:53:18 GMT 2023
PRIMARY
FDA UNII
8R22GK4BL3
Created by admin on Sat Dec 16 18:53:18 GMT 2023 , Edited by admin on Sat Dec 16 18:53:18 GMT 2023
PRIMARY
PUBCHEM
137699887
Created by admin on Sat Dec 16 18:53:18 GMT 2023 , Edited by admin on Sat Dec 16 18:53:18 GMT 2023
PRIMARY
CAS
2514950-54-8
Created by admin on Sat Dec 16 18:53:18 GMT 2023 , Edited by admin on Sat Dec 16 18:53:18 GMT 2023
PRIMARY
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