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Details

Stereochemistry RACEMIC
Molecular Formula C15H22ClN
Molecular Weight 251.795
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chlorophenyl)-1-methyl-3-propylpiperidine, (3R,4R)-rel-

SMILES

CCC[C@@H]1CN(C)CC[C@@H]1C2=CC=C(Cl)C=C2

InChI

InChIKey=MWGRXFWGMDSMNI-UKRRQHHQSA-N
InChI=1S/C15H22ClN/c1-3-4-13-11-17(2)10-9-15(13)12-5-7-14(16)8-6-12/h5-8,13,15H,3-4,9-11H2,1-2H3/t13-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22ClN
Molecular Weight 251.795
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 14:35:24 GMT 2025
Edited
by admin
on Wed Apr 02 14:35:24 GMT 2025
Record UNII
D3FJH32UPJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Chlorophenyl)-1-methyl-3-propylpiperidine, (3R,4R)-rel-
Systematic Name English
Piperidine, 4-(4-chlorophenyl)-1-methyl-3-propyl-, (3R,4R)-rel-
Preferred Name English
rel-(3R,4R)-4-(4-Chlorophenyl)-1-methyl-3-propylpiperidine
Systematic Name English
Piperidine, 4-(4-chlorophenyl)-1-methyl-3-propyl-, cis-
Systematic Name English
Code System Code Type Description
CAS
205805-16-9
Created by admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025
PRIMARY
FDA UNII
D3FJH32UPJ
Created by admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE