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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16BrNO2
Molecular Weight 274.154
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Meta-DOB, (R)-

SMILES

COC1=CC(OC)=C(Br)C=C1C[C@@H](C)N

InChI

InChIKey=YFSLPSITQIUFQK-SSDOTTSWSA-N
InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-9(12)11(15-3)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16BrNO2
Molecular Weight 274.154
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 Wed Apr 02 15:08:05 GMT 2025
Edited
by admin
on Wed Apr 02 15:08:05 GMT 2025
Record UNII
Q7T737YMC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Meta-DOB, (R)-
Common Name English
(?R)-5-Bromo-2,4-dimethoxy-?-methylbenzeneethanamine
Preferred Name English
Benzeneethanamine, 5-bromo-2,4-dimethoxy-?-methyl-, (?R)-
Systematic Name English
5-bromo-2,4-dimethoxyamphetamine, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
69392014
Created by admin on Wed Apr 02 15:08:05 GMT 2025 , Edited by admin on Wed Apr 02 15:08:05 GMT 2025
PRIMARY
FDA UNII
Q7T737YMC3
Created by admin on Wed Apr 02 15:08:05 GMT 2025 , Edited by admin on Wed Apr 02 15:08:05 GMT 2025
PRIMARY
CAS
1030596-72-5
Created by admin on Wed Apr 02 15:08:05 GMT 2025 , Edited by admin on Wed Apr 02 15:08:05 GMT 2025
PRIMARY
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