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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

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 Sat Dec 16 18:37:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:04 GMT 2023
Record UNII
5PSC3FKY53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYLAMINOREX HYDROCHLORIDE
Systematic Name English
NSC-35528
Code 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 Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
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FDA UNII
5PSC3FKY53
Created by admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
PRIMARY
PUBCHEM
54598506
Created by admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
PRIMARY
NSC
35528
Created by admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID00712479
Created by admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
PRIMARY
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