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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

C[C@H]1N=C(N)O[C@@H]1C2=CC=C(C)C=C2

InChI

InChIKey=NPILLHMQNMXXTL-SCZZXKLOSA-N
InChI=1S/C11H14N2O/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)/t8-,10+/m1/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:06 GMT 2023
Record UNII
LSJ1YAW9R1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIMETHYLAMINOREX, TRANS-
Common Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-4-METHYL-5-(4-METHYLPHENYL)-, (4R,5R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
LSJ1YAW9R1
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY
CAS
1632031-38-9
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY
PUBCHEM
119058039
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY