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Details

Stereochemistry MIXED
Molecular Formula C18H29NO
Molecular Weight 275.429
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERPHENIDOL

SMILES

CC(C)C(C(O)CCN1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=KJCWLPLAURMCOC-UHFFFAOYSA-N
InChI=1S/C18H29NO/c1-15(2)18(16-9-5-3-6-10-16)17(20)11-14-19-12-7-4-8-13-19/h3,5-6,9-10,15,17-18,20H,4,7-8,11-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H29NO
Molecular Weight 275.429
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:24:06 GMT 2025
Edited
by admin
on Mon Mar 31 23:24:06 GMT 2025
Record UNII
31N723128E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RELTINE
Preferred Name English
PIPERPHENIDOL
Common Name English
1-PIPERIDINEPROPANOL, .ALPHA.-(2-METHYL-1-PHENYLPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3083934
Created by admin on Mon Mar 31 23:24:06 GMT 2025 , Edited by admin on Mon Mar 31 23:24:06 GMT 2025
PRIMARY
CAS
90-23-3
Created by admin on Mon Mar 31 23:24:06 GMT 2025 , Edited by admin on Mon Mar 31 23:24:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID101018986
Created by admin on Mon Mar 31 23:24:06 GMT 2025 , Edited by admin on Mon Mar 31 23:24:06 GMT 2025
PRIMARY
FDA UNII
31N723128E
Created by admin on Mon Mar 31 23:24:06 GMT 2025 , Edited by admin on Mon Mar 31 23:24:06 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY