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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO2
Molecular Weight 205.253
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-DL-proline

SMILES

OC(=O)C1CCCN1CC2=CC=CC=C2

InChI

InChIKey=XNROFTAJEGCDCT-UHFFFAOYSA-N
InChI=1S/C12H15NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H15NO2
Molecular Weight 205.253
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:12:31 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:31 GMT 2025
Record UNII
PJQ2R5YFY7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Phenylmethyl)proline
Preferred Name English
N-Benzyl-DL-proline
Systematic Name English
DL-Proline, 1-(phenylmethyl)-
Systematic Name English
DL-N-Benzylproline
Systematic Name English
1-Benzylpyrrolidin-1-ium-2-carboxylate
Systematic Name English
1-Benzylpyrrolidine-2-carboxylic acid
Systematic Name English
Proline, 1-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
PJQ2R5YFY7
Created by admin on Wed Apr 02 20:12:31 GMT 2025 , Edited by admin on Wed Apr 02 20:12:31 GMT 2025
PRIMARY
PUBCHEM
562952
Created by admin on Wed Apr 02 20:12:31 GMT 2025 , Edited by admin on Wed Apr 02 20:12:31 GMT 2025
PRIMARY
CAS
60169-72-4
Created by admin on Wed Apr 02 20:12:31 GMT 2025 , Edited by admin on Wed Apr 02 20:12:31 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE