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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2O.ClH
Molecular Weight 226.703
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHYLAMINOREX HYDROCHLORIDE

SMILES

Cl.CC1C(OC(=N)N1C)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4-DIMETHYLAMINOREX HYDROCHLORIDE
Systematic Name English
NSC-35528
Preferred Name English
2-OXAZOLIDINIMINE, 3,4-DIMETHYL-5-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2-OXAZOLIDINIMINE, 3,4-DIMETHYL-5-PHENYL-, MONOHYDROCHLORIDE
Systematic Name English
OXAZOLIDINE, 2-IMINO-3,4-DIMETHYL-5-PHENYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
82485-32-3
Created by admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
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FDA UNII
5PSC3FKY53
Created by admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
PRIMARY
PUBCHEM
54598506
Created by admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
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NSC
35528
Created by admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID00712479
Created by admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
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