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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16BrNO2
Molecular Weight 274.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-2,5-DIMETHOXY-4-METHYLAMPHETAMINE

SMILES

COC1=C(C)C(Br)=C(OC)C(CCN)=C1

InChI

InChIKey=CFNPHYJWDYQUCU-UHFFFAOYSA-N
InChI=1S/C11H16BrNO2/c1-7-9(14-2)6-8(4-5-13)11(15-3)10(7)12/h6H,4-5,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16BrNO2
Molecular Weight 274.154
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 Sat Dec 16 18:49:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:59 GMT 2023
Record UNII
MFM6WS9V2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-2,5-DIMETHOXY-4-METHYLAMPHETAMINE
Common Name English
3-BROMO-2,5-DIMETHOXY-4-METHYLBENZENEETHANAMINE
Systematic Name English
2-(3-BROMO-2,5-DIMETHOXY-4-METHYLPHENYL)ETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 3-BROMO-2,5-DIMETHOXY-4-METHYL-
Systematic Name English
BROMO-STP
Common Name English
Code System Code Type Description
PUBCHEM
526369
Created by admin on Sat Dec 16 18:49:59 GMT 2023 , Edited by admin on Sat Dec 16 18:49:59 GMT 2023
PRIMARY
CAS
959003-87-3
Created by admin on Sat Dec 16 18:49:59 GMT 2023 , Edited by admin on Sat Dec 16 18:49:59 GMT 2023
PRIMARY
FDA UNII
MFM6WS9V2N
Created by admin on Sat Dec 16 18:49:59 GMT 2023 , Edited by admin on Sat Dec 16 18:49:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY