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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClN
Molecular Weight 209.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(4-Chlorophenyl)methyl]piperidine

SMILES

ClC1=CC=C(CN2CCCCC2)C=C1

InChI

InChIKey=DCEXCMVFRCTUOL-UHFFFAOYSA-N
InChI=1S/C12H16ClN/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10H2

HIDE SMILES / InChI

Molecular Formula C12H16ClN
Molecular Weight 209.715
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 Wed Apr 02 18:40:01 GMT 2025
Edited
by admin
on Wed Apr 02 18:40:01 GMT 2025
Record UNII
HUZ949GM86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperidine, 1-[(4-chlorophenyl)methyl]-
Preferred Name English
1-[(4-Chlorophenyl)methyl]piperidine
Systematic Name English
Code System Code Type Description
CAS
59507-42-5
Created by admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
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PUBCHEM
4545785
Created by admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID60404106
Created by admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
PRIMARY
FDA UNII
HUZ949GM86
Created by admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
PRIMARY