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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, (S)-

SMILES

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

InChI

InChIKey=FXMWUTGUCAKGQL-ZETCQYMHSA-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-/m0/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 10:27:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:05 GMT 2023
Record UNII
NXQ58PZ30E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROLAMFETAMINE, (S)-
Common Name English
DOB, (S)-
Common Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
NXQ58PZ30E
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
CAS
43061-16-1
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
PUBCHEM
23983765
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID30109994
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
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