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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 BROLAMFETAMINE, (R)-

SMILES

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

InChI

InChIKey=FXMWUTGUCAKGQL-SSDOTTSWSA-N
InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)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 Sat Dec 16 09:15:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:15:10 GMT 2023
Record UNII
C918IS60W6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROLAMFETAMINE, (R)-
Common Name English
DOB, (R)-
Common Name English
(-)-DOB
Common Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, (R)-
Systematic Name English
R-(-)-2,5-DIMETHOXY-4-BROMOAMPHETAMINE
Common Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
(-)-2,5-DIMETHOXY-4-BROMOAMPHETAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
12626561
Created by admin on Sat Dec 16 09:15:11 GMT 2023 , Edited by admin on Sat Dec 16 09:15:11 GMT 2023
PRIMARY
CAS
43061-15-0
Created by admin on Sat Dec 16 09:15:11 GMT 2023 , Edited by admin on Sat Dec 16 09:15:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70109993
Created by admin on Sat Dec 16 09:15:11 GMT 2023 , Edited by admin on Sat Dec 16 09:15:11 GMT 2023
PRIMARY
FDA UNII
C918IS60W6
Created by admin on Sat Dec 16 09:15:11 GMT 2023 , Edited by admin on Sat Dec 16 09:15:11 GMT 2023
PRIMARY
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