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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(C[C@@H](C)N)C=C1Br

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

Approval Year

Unknown
139594
Name Type Language
Meta-DOB, (R)-
Common Name English
Benzeneethanamine, 5-bromo-2,4-dimethoxy-α-methyl-, (αR)-
Systematic Name English
(αR)-5-Bromo-2,4-dimethoxy-α-methylbenzeneethanamine
Systematic Name English
5-bromo-2,4-dimethoxyamphetamine, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
69392014
Created by admin on Sat Dec 16 19:19:54 GMT 2023 , Edited by admin on Sat Dec 16 19:19:54 GMT 2023
PRIMARY
FDA UNII
Q7T737YMC3
Created by admin on Sat Dec 16 19:19:54 GMT 2023 , Edited by admin on Sat Dec 16 19:19:54 GMT 2023
PRIMARY
CAS
1030596-72-5
Created by admin on Sat Dec 16 19:19:54 GMT 2023 , Edited by admin on Sat Dec 16 19:19:54 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Meta-DOB, (R)-
NIH
NCATS
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