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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (R)-

SMILES

COC1=CC(C)=C(OC)C=C1C[C@@H](C)NO

InChI

InChIKey=JAIPYOTXVGSAEO-SECBINFHSA-N
InChI=1S/C12H19NO3/c1-8-5-12(16-4)10(6-9(2)13-14)7-11(8)15-3/h5,7,9,13-14H,6H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO3
Molecular Weight 225.2842
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:37:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:37:55 GMT 2023
Record UNII
KK4FL4A56X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (R)-
Systematic Name English
N-((2R)-1-(2,5-DIMETHOXY-4-METHYLPHENYL)PROPAN-2-YL)HYDROXYLAMINE
Systematic Name English
BENZENEETHANAMINE, N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44334163
Created by admin on Sat Dec 16 01:37:55 GMT 2023 , Edited by admin on Sat Dec 16 01:37:55 GMT 2023
PRIMARY
CAS
76124-11-3
Created by admin on Sat Dec 16 01:37:55 GMT 2023 , Edited by admin on Sat Dec 16 01:37:55 GMT 2023
PRIMARY
FDA UNII
KK4FL4A56X
Created by admin on Sat Dec 16 01:37:55 GMT 2023 , Edited by admin on Sat Dec 16 01:37:55 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER