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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO
Molecular Weight 129.2001
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-3-PIPERIDINOL, (R)-

SMILES

CCN1CCC[C@@H](O)C1

InChI

InChIKey=ZNPSUOAGONLMLK-SSDOTTSWSA-N
InChI=1S/C7H15NO/c1-2-8-5-3-4-7(9)6-8/h7,9H,2-6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H15NO
Molecular Weight 129.2001
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:33:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:33:59 GMT 2025
Record UNII
6LWJ3Q58HT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PIPERIDINOL, 1-ETHYL-, (R)-
Preferred Name English
1-ETHYL-3-PIPERIDINOL, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6951324
Created by admin on Mon Mar 31 21:33:59 GMT 2025 , Edited by admin on Mon Mar 31 21:33:59 GMT 2025
PRIMARY
CAS
79802-10-1
Created by admin on Mon Mar 31 21:33:59 GMT 2025 , Edited by admin on Mon Mar 31 21:33:59 GMT 2025
PRIMARY
FDA UNII
6LWJ3Q58HT
Created by admin on Mon Mar 31 21:33:59 GMT 2025 , Edited by admin on Mon Mar 31 21:33:59 GMT 2025
PRIMARY