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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16BrNO2.BrH
Molecular Weight 355.066
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROLAMFETAMINE HYDROBROMIDE, (S)-

SMILES

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

InChI

InChIKey=KOUBEZAODVTFTG-FJXQXJEOSA-N
InChI=1S/C11H16BrNO2.BrH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H/t7-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BROLAMFETAMINE HYDROBROMIDE, (-)-
Preferred Name English
BROLAMFETAMINE HYDROBROMIDE, (S)-
Common Name English
DOB HYDROBROMIDE, (S)-
Common Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROBROMIDE, (S)-
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROBROMIDE (1:1), (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
CAS
53581-80-9
Created by admin on Mon Mar 31 23:10:24 GMT 2025 , Edited by admin on Mon Mar 31 23:10:24 GMT 2025
PRIMARY
FDA UNII
ESL4N37596
Created by admin on Mon Mar 31 23:10:24 GMT 2025 , Edited by admin on Mon Mar 31 23:10:24 GMT 2025
PRIMARY
PUBCHEM
102602641
Created by admin on Mon Mar 31 23:10:24 GMT 2025 , Edited by admin on Mon Mar 31 23:10:24 GMT 2025
PRIMARY
NIH
NCATS
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