2C-B-aminorex

2C-B-aminorex
Identifiers
	IUPAC name 5-(4-bromo-2,5-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine;
PubChem CID	165360199;
ChemSpider	129433828;
UNII	HBY9BQ3YJK;
CompTox Dashboard (EPA)	DTXSID901336883 ;
Chemical and physical data
Formula	C11H13BrN2O3
Molar mass	301.140 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=CC(=C(C=C1C2CN=C(O2)N)OC)Br;
	InChI InChI=1S/C11H13BrN2O3/c1-15-8-4-7(12)9(16-2)3-6(8)10-5-14-11(13)17-10/h3-4,10H,5H2,1-2H3,(H2,13,14)/t10-/m0/s1; Key:XUTCHZHTIDHQOP-JTQLQIEISA-N;

2C-B-aminorex (2C-B-AR) is a recreational designer drug with psychedelic effects. It is a substituted aminorex derivative which was first identified in Sweden in June 2019. Structurally, it is a hybrid of 4-bromo-2,5-dimethoxyphenethylamine (2C-B) and aminorex.

Identifiers

IUPAC name 5-(4-bromo-2,5-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID	165360199
ChemSpider	129433828
UNII	HBY9BQ3YJK
CompTox Dashboard (EPA)	DTXSID901336883
Chemical and physical data
Formula	C₁₁H₁₃BrN₂O₃
Molar mass	301.140 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=CC(=C(C=C1C2CN=C(O2)N)OC)Br
InChI InChI=1S/C11H13BrN2O3/c1-15-8-4-7(12)9(16-2)3-6(8)10-5-14-11(13)17-10/h3-4,10H,5H2,1-2H3,(H2,13,14)/t10-/m0/s1 Key:XUTCHZHTIDHQOP-JTQLQIEISA-N