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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(C)=C(OC)C=C1CC(C)NO

InChI

InChIKey=JAIPYOTXVGSAEO-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C12H19NO3
Molecular Weight 225.2842
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 11:08:36 GMT 2023
Edited
by admin
on Sat Dec 16 11:08:36 GMT 2023
Record UNII
05R77CAF0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (±)-
Systematic Name English
N-HYDROXY-1-(2,5-DIMETHOXY-4-METHYLPHENYL))-2-AMINOPROPANE
Systematic Name English
1-(2,5-DIMETHOXY-4-METHYLPHENYL)-2-HYDROXYAMINOPROPANE
Systematic Name English
BENZENEETHANAMINE, N-HYDROXY-2,4,5-TRIMETHOXY-ALPHA-METHYL-
Systematic Name English
BENZENEETHANAMINE, N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
05R77CAF0B
Created by admin on Sat Dec 16 11:08:36 GMT 2023 , Edited by admin on Sat Dec 16 11:08:36 GMT 2023
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PUBCHEM
597107
Created by admin on Sat Dec 16 11:08:36 GMT 2023 , Edited by admin on Sat Dec 16 11:08:36 GMT 2023
PRIMARY
CAS
43022-01-1
Created by admin on Sat Dec 16 11:08:36 GMT 2023 , Edited by admin on Sat Dec 16 11:08:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID80962859
Created by admin on Sat Dec 16 11:08:36 GMT 2023 , Edited by admin on Sat Dec 16 11:08:36 GMT 2023
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