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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZHYDRYL-1-PIPERAZINEETHANOL

SMILES

OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QEYZAHKHYSGDJK-UHFFFAOYSA-N
InChI=1S/C19H24N2O/c22-16-15-20-11-13-21(14-12-20)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2

HIDE SMILES / InChI

Molecular Formula C19H24N2O
Molecular Weight 296.4067
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 Sat Dec 16 11:24:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:24:01 GMT 2023
Record UNII
9AMR7XC6Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BENZHYDRYL-1-PIPERAZINEETHANOL
Systematic Name English
1-PIPERAZINEETHANOL, 4-(DIPHENYLMETHYL)-
Systematic Name English
4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL
Systematic Name English
CETIRIZINE ALCOHOL
Common Name English
Code System Code Type Description
CAS
10527-64-7
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID401283035
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY
PUBCHEM
4742573
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY
FDA UNII
9AMR7XC6Q8
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY