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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methoxamine, (+)-

SMILES

COC1=CC=C(OC)C(=C1)[C@H](O)[C@@H](C)N

InChI

InChIKey=WJAJPNHVVFWKKL-RDDDGLTNSA-N
InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO3
Molecular Weight 211.2576
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 Wed Apr 02 19:35:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:19 GMT 2025
Record UNII
2R9B62A4A9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methoxamine, (+)-
Common Name English
(+)-Methoxamine
Preferred Name English
1R, 2S METHOXAMINE
Common Name English
METHOXAMINE, 1R,2S-
Common Name English
Norephedrine, 2,5-dimethoxy-
Common Name English
1R,2S-METHOXAMINE
Common Name English
Benzenemethanol, ?-[(1R)-1-aminoethyl]-2,5-dimethoxy-, (?S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
688526
Created by admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
PRIMARY
FDA UNII
2R9B62A4A9
Created by admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
PRIMARY
CAS
13641-73-1
Created by admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
PRIMARY
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