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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2.ClH
Molecular Weight 238.756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LERIMAZOLINE HYDROCHLORIDE

SMILES

Cl.CC1=CC(C)=C(CC2=NCCN2)C(C)=C1

InChI

InChIKey=PPDOMMDYAGCCGF-UHFFFAOYSA-N
InChI=1S/C13H18N2.ClH/c1-9-6-10(2)12(11(3)7-9)8-13-14-4-5-15-13;/h6-7H,4-5,8H2,1-3H3,(H,14,15);1H

HIDE SMILES / InChI

Molecular Formula C13H18N2
Molecular Weight 202.2954
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Sat Dec 16 12:29:21 UTC 2023
Edited
by admin
on Sat Dec 16 12:29:21 UTC 2023
Record UNII
PG85ABA8RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LERIMAZOLINE HYDROCHLORIDE
Common Name English
1H-IMIDAZOLE, 4,5-DIHYDRO-2-((2,4,6-TRIMETHYLPHENYL)METHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
TRIMAZOLINE HYDROCHLORIDE
Systematic Name English
Lerimazoline hydrochloride [WHO-DD]
Common Name English
4,5-DIHYDRO-2-((2,4,6-TRIMETHYLPHENYL)METHYL)-1H-IMIDAZOLE MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
3016907
Created by admin on Sat Dec 16 12:29:22 UTC 2023 , Edited by admin on Sat Dec 16 12:29:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID60203171
Created by admin on Sat Dec 16 12:29:22 UTC 2023 , Edited by admin on Sat Dec 16 12:29:22 UTC 2023
PRIMARY
SMS_ID
100000183712
Created by admin on Sat Dec 16 12:29:22 UTC 2023 , Edited by admin on Sat Dec 16 12:29:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
259-298-8
Created by admin on Sat Dec 16 12:29:22 UTC 2023 , Edited by admin on Sat Dec 16 12:29:22 UTC 2023
PRIMARY
CAS
54707-83-4
Created by admin on Sat Dec 16 12:29:22 UTC 2023 , Edited by admin on Sat Dec 16 12:29:22 UTC 2023
PRIMARY
FDA UNII
PG85ABA8RC
Created by admin on Sat Dec 16 12:29:22 UTC 2023 , Edited by admin on Sat Dec 16 12:29:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE