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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O
Molecular Weight 268.3535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-2-(Phenylmethoxyphenyl)piperazine

SMILES

C(OC1=C(C=CC=C1)N2CCNCC2)C3=CC=CC=C3

InChI

InChIKey=PPQUPQGZDGZYJI-UHFFFAOYSA-N
InChI=1S/C17H20N2O/c1-2-6-15(7-3-1)14-20-17-9-5-4-8-16(17)19-12-10-18-11-13-19/h1-9,18H,10-14H2

HIDE SMILES / InChI

Molecular Formula C17H20N2O
Molecular Weight 268.3535
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 08:02:18 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:18 GMT 2025
Record UNII
UH49W5HEP9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-2-(Phenylmethoxyphenyl)piperazine
Systematic Name English
1-[2-(Benzyloxy)phenyl]piperazine
Preferred Name English
Piperazine, 1-[2-(phenylmethoxy)phenyl]-
Systematic Name English
1-[2-(Phenylmethoxy)phenyl]piperazine
Systematic Name English
Code System Code Type Description
PUBCHEM
22615724
Created by admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
PRIMARY
CAS
96221-84-0
Created by admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
PRIMARY
FDA UNII
UH49W5HEP9
Created by admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
PRIMARY