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Details

Stereochemistry RACEMIC
Molecular Formula C25H27ClN2O2
Molecular Weight 422.947
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Meclizine N',N''-Dioxide

SMILES

CC1=CC=CC(C[N+]2([O-])CC[N+]([O-])(CC2)C(C3=CC=CC=C3)C4=CC=C(Cl)C=C4)=C1

InChI

InChIKey=AGPRHOVRGSVTKD-UHFFFAOYSA-N
InChI=1S/C25H27ClN2O2/c1-20-6-5-7-21(18-20)19-27(29)14-16-28(30,17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Meclizine N',N''-Dioxide
Common Name English
1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]-1,4-dioxidopiperazine-1,4-diium
Systematic Name English
Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, 1,4-dioxide
Systematic Name English
Code System Code Type Description
FDA UNII
9MQ6K724K8
Created by admin on Sat Dec 16 19:55:22 GMT 2023 , Edited by admin on Sat Dec 16 19:55:22 GMT 2023
PRIMARY
CAS
114624-70-3
Created by admin on Sat Dec 16 19:55:22 GMT 2023 , Edited by admin on Sat Dec 16 19:55:22 GMT 2023
PRIMARY
PUBCHEM
53641921
Created by admin on Sat Dec 16 19:55:22 GMT 2023 , Edited by admin on Sat Dec 16 19:55:22 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of MECLIZINE
NIH
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