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Details

Stereochemistry RACEMIC
Molecular Formula C26H30N2O.2ClH
Molecular Weight 459.451
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine dihydrochloride

SMILES

Cl.Cl.COC1=C(C=CC=C1)N2CCN(CC2)C(CC3=CC=C(C)C=C3)C4=CC=CC=C4

InChI

InChIKey=GYYPTMUWVAGIHV-UHFFFAOYSA-N
InChI=1S/C26H30N2O.2ClH/c1-21-12-14-22(15-13-21)20-25(23-8-4-3-5-9-23)28-18-16-27(17-19-28)24-10-6-7-11-26(24)29-2;;/h3-15,25H,16-20H2,1-2H3;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H30N2O
Molecular Weight 386.5292
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:21:44 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:44 GMT 2025
Record UNII
HQ5LBF2U2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine dihydrochloride
Systematic Name English
Piperazine, 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]-, dihydrochloride
Preferred Name English
Code System Code Type Description
FDA UNII
HQ5LBF2U2L
Created by admin on Wed Apr 02 19:21:44 GMT 2025 , Edited by admin on Wed Apr 02 19:21:44 GMT 2025
PRIMARY
CAS
57151-30-1
Created by admin on Wed Apr 02 19:21:44 GMT 2025 , Edited by admin on Wed Apr 02 19:21:44 GMT 2025
PRIMARY
Related Record Type Details
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