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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23NO
Molecular Weight 281.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?,?-Diphenyl-1-piperidineethanol

SMILES

OC(CN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=VLAFYUVTPRORNA-UHFFFAOYSA-N
InChI=1S/C19H23NO/c21-19(17-10-4-1-5-11-17,18-12-6-2-7-13-18)16-20-14-8-3-9-15-20/h1-2,4-7,10-13,21H,3,8-9,14-16H2

HIDE SMILES / InChI

Molecular Formula C19H23NO
Molecular Weight 281.392
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 16:03:38 GMT 2025
Edited
by admin
on Wed Apr 02 16:03:38 GMT 2025
Record UNII
NCU44LS9M9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperidineethanol, ?,?-diphenyl-
Preferred Name English
?,?-Diphenyl-1-piperidineethanol
Systematic Name English
1,1-Diphenyl-2-piperidin-1-yl-ethanol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90197014
Created by admin on Wed Apr 02 16:03:38 GMT 2025 , Edited by admin on Wed Apr 02 16:03:38 GMT 2025
PRIMARY
PUBCHEM
199665
Created by admin on Wed Apr 02 16:03:38 GMT 2025 , Edited by admin on Wed Apr 02 16:03:38 GMT 2025
PRIMARY
CAS
4706-25-6
Created by admin on Wed Apr 02 16:03:38 GMT 2025 , Edited by admin on Wed Apr 02 16:03:38 GMT 2025
PRIMARY
FDA UNII
NCU44LS9M9
Created by admin on Wed Apr 02 16:03:38 GMT 2025 , Edited by admin on Wed Apr 02 16:03:38 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT