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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO
Molecular Weight 219.3226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-(ETHYLAMINO)CYCLOHEXYL)PHENOL

SMILES

CCNC1(CCCCC1)C2=CC=CC(O)=C2

InChI

InChIKey=MIKNPNLBFHVMKK-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-2-15-14(9-4-3-5-10-14)12-7-6-8-13(16)11-12/h6-8,11,15-16H,2-5,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H21NO
Molecular Weight 219.3226
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 05:56:52 GMT 2025
Edited
by admin
on Wed Apr 02 05:56:52 GMT 2025
Record UNII
BB7HFF5XW2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1-(ETHYLAMINO)CYCLOHEXYL)PHENOL
Systematic Name English
3-HO-PCE
Preferred Name English
3-HO-PCE [NFLIS-DRUG]
Common Name English
PHENOL, 3-(1-(ETHYLAMINO)CYCLOHEXYL)-
Systematic Name English
3-HYDROXYETICYCLIDINE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-3-HO-PCE
Created by admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
Code System Code Type Description
PUBCHEM
137332171
Created by admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
PRIMARY
SWGDRUG
3-HO-PCE
Created by admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
PRIMARY
FDA UNII
BB7HFF5XW2
Created by admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID301343068
Created by admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
PRIMARY
CAS
2243815-20-3
Created by admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
PRIMARY