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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N2.2ClH
Molecular Weight 367.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(3-METHYLBENZYL) PIPERAZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CC1=CC(CN2CCN(CC3=CC=CC(C)=C3)CC2)=CC=C1

InChI

InChIKey=RBZJAYKYBXBPIN-UHFFFAOYSA-N
InChI=1S/C20H26N2.2ClH/c1-17-5-3-7-19(13-17)15-21-9-11-22(12-10-21)16-20-8-4-6-18(2)14-20;;/h3-8,13-14H,9-12,15-16H2,1-2H3;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 C20H26N2
Molecular Weight 294.4338
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 10:58:22 UTC 2023
Edited
by admin
on Sat Dec 16 10:58:22 UTC 2023
Record UNII
CKO238247A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(3-METHYLBENZYL) PIPERAZINE DIHYDROCHLORIDE
Systematic Name English
PIPERAZINE, 1,4-BIS((3-METHYLPHENYL)METHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
5321-65-3
Created by admin on Sat Dec 16 10:58:22 UTC 2023 , Edited by admin on Sat Dec 16 10:58:22 UTC 2023
PRIMARY
PUBCHEM
72941460
Created by admin on Sat Dec 16 10:58:22 UTC 2023 , Edited by admin on Sat Dec 16 10:58:22 UTC 2023
PRIMARY
FDA UNII
CKO238247A
Created by admin on Sat Dec 16 10:58:22 UTC 2023 , Edited by admin on Sat Dec 16 10:58:22 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT