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Details

Stereochemistry MIXED
Molecular Formula C11H14N2O.ClH
Molecular Weight 226.703
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIMETHYLAMINOREX HYDROCHLORIDE

SMILES

Cl.CC1N=C(N)OC1C2=CC=C(C)C=C2

InChI

InChIKey=OEXHLELNSSWODA-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10;/h3-6,8,10H,1-2H3,(H2,12,13);1H

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

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 Wed Apr 02 13:50:33 GMT 2025
Edited
by admin
on Wed Apr 02 13:50:33 GMT 2025
Record UNII
9DTD6XGS9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OXAZOLAMINE, 4,5-DIHYDRO-4-METHYL-5-(4-METHYLPHENYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
4,4'-DIMETHYLAMINOREX HYDROCHLORIDE
Common Name English
4-METHYL-5-(P-TOLYL)-4,5-DIHYDROOXAZOL-2-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
1823320-23-5
Created by admin on Wed Apr 02 13:50:33 GMT 2025 , Edited by admin on Wed Apr 02 13:50:33 GMT 2025
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FDA UNII
9DTD6XGS9C
Created by admin on Wed Apr 02 13:50:33 GMT 2025 , Edited by admin on Wed Apr 02 13:50:33 GMT 2025
PRIMARY
PUBCHEM
129318256
Created by admin on Wed Apr 02 13:50:33 GMT 2025 , Edited by admin on Wed Apr 02 13:50:33 GMT 2025
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Related Record Type Details
ACTIVE MOIETY