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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-O-ANISAMIDE

SMILES

COC1=C(C=C(N)C=C1)C(N)=O

InChI

InChIKey=JMOGARYRWMUPAE-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 Tue Apr 01 23:50:54 GMT 2025
Edited
by admin
on Tue Apr 01 23:50:54 GMT 2025
Record UNII
OG8SW7946Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, 5-AMINO-2-METHOXY-
Preferred Name English
5-AMINO-O-ANISAMIDE
Systematic Name English
O-ANISAMIDE, 5-AMINO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90613163
Created by admin on Tue Apr 01 23:50:54 GMT 2025 , Edited by admin on Tue Apr 01 23:50:54 GMT 2025
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FDA UNII
OG8SW7946Q
Created by admin on Tue Apr 01 23:50:54 GMT 2025 , Edited by admin on Tue Apr 01 23:50:54 GMT 2025
PRIMARY
PUBCHEM
21403385
Created by admin on Tue Apr 01 23:50:54 GMT 2025 , Edited by admin on Tue Apr 01 23:50:54 GMT 2025
PRIMARY
CAS
22961-58-6
Created by admin on Tue Apr 01 23:50:54 GMT 2025 , Edited by admin on Tue Apr 01 23:50:54 GMT 2025
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