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Details

Stereochemistry RACEMIC
Molecular Formula C25H27ClN2.2ClH
Molecular Weight 463.87
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MECLIZINE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.Cl.CC1=CC=CC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(Cl)C=C4)=C1

InChI

InChIKey=VCTHNOIYJIXQLV-UHFFFAOYSA-N
InChI=1S/C25H27ClN2.2ClH/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23;;/h2-13,18,25H,14-17,19H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula C25H27ClN2
Molecular Weight 390.948
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:13:58 UTC 2023
Edited
by admin
on Fri Dec 15 15:13:58 UTC 2023
Record UNII
L997QXC9J1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MECLIZINE HYDROCHLORIDE ANHYDROUS
Common Name English
1-(P-CHLORO-.ALPHA.-PHENYLBENZYL)-4-(M-METHYLBENZYL)PIPERAZINE DIHYDROCHLORIDE
Common Name English
1-((RS)-(4-CHLOROPHENYL)PHENYLMETHYL)-4-((3-METHYLPHENYL)METHYL)PIPERAZINE DIHYDROCHLORIDE
Systematic Name English
MECLOZINE DIHYDROCHLORIDE [EP MONOGRAPH]
Common Name English
MECLIZINE DIHYDROCHLORIDE ANHYDROUS
Common Name English
NSC-28728
Code English
Meclozine hydrochloride [WHO-DD]
Common Name English
MECLOZINE DIHYDROCHLORIDE
EP  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C267
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
Code System Code Type Description
CAS
36236-67-6
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
NON-SPECIFIC STOICHIOMETRY
EVMPD
SUB03109MIG
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
252-932-4
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
NON-SPECIFIC STOICHIOMETRY
NCI_THESAURUS
C77438
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
CAS
1104-22-9
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
PUBCHEM
64713
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
FDA UNII
L997QXC9J1
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
NSC
28728
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-164-8
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID9045348
Created by admin on Fri Dec 15 15:13:58 UTC 2023 , Edited by admin on Fri Dec 15 15:13:58 UTC 2023
PRIMARY
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ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SOLVATE->ANHYDROUS
SUBSTANCE->BASIS OF STRENGTH
PARENT -> SALT/SOLVATE
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IMPURITY -> PARENT
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ACTIVE MOIETY