4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-[5-(1,1-dimethylpropyl)-2-ethoxy-phenyl]thiazol-2-amine hydrobromide CAS Name: 4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: 4-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(5-tert-amyl-2-ethoxy-phenyl)thiazol-2-yl]amine hydrobromide Formula: C16H23BrN2OS MolecularWeight: 371.33562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=CSC(=N2)N.Br

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=CSC(=N2)N.Br

InChI

InChI=1S/C16H22N2OS.BrH/c1-5-16(3,4)11-7-8-14(19-6-2)12(9-11)13-10-20-15(17)18-13;/h7-10H,5-6H2,1-4H3,(H2,17,18);1H