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Details

Stereochemistry RACEMIC
Molecular Formula C10H12N2O
Molecular Weight 176.2151
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLAMINOREX

SMILES

CN1CC(OC1=N)C2=CC=CC=C2

InChI

InChIKey=PINRUEQFGKWBTO-UHFFFAOYSA-N
InChI=1S/C10H12N2O/c1-12-7-9(13-10(12)11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12N2O
Molecular Weight 176.2151
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:02 GMT 2023
Record UNII
A9CG3Z277T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLAMINOREX
Common Name English
3-METHYL-5-PHENYL-2-OXAZOLIDINIMINE
Systematic Name English
3-METHYL-5-PHENYL-OXAZOLIDIN-2-YLIDENEAMINE
Systematic Name English
3-METHYL-5-PHENYL-1,3-OXAZOLIDIN-2-IMINE
Systematic Name English
5-PHENYL-2-AMINO-N-METHYL-OXAZOLINE
Systematic Name English
2-OXAZOLIDINIMINE, 3-METHYL-5-PHENYL-
Systematic Name English
3-MAR
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00996797
Created by admin on Sat Dec 16 18:36:02 GMT 2023 , Edited by admin on Sat Dec 16 18:36:02 GMT 2023
PRIMARY
CAS
75343-73-6
Created by admin on Sat Dec 16 18:36:02 GMT 2023 , Edited by admin on Sat Dec 16 18:36:02 GMT 2023
PRIMARY
FDA UNII
A9CG3Z277T
Created by admin on Sat Dec 16 18:36:02 GMT 2023 , Edited by admin on Sat Dec 16 18:36:02 GMT 2023
PRIMARY
PUBCHEM
3058501
Created by admin on Sat Dec 16 18:36:02 GMT 2023 , Edited by admin on Sat Dec 16 18:36:02 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY