5-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide

Systemtic Name: 5-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide Openeye Name: 5-[2-(1,1-dimethylpropylamino)-1-hydroxy-ethyl]benzene-1,3-diol hydrobromide CAS Name: 5-[1-hydroxy-2-(2-methylbutan-2-ylamino)ethyl]benzene-1,3-diol hydrobromide IUPAC Name: 5-[1-hydroxy-2-(2-methylbutan-2-ylamino)ethyl]benzene-1,3-diol hydrobromide Traditional Name: 5-[2-(tert-amylamino)-1-hydroxy-ethyl]resorcinol hydrobromide Formula: C13H22BrNO3 MolecularWeight: 320.22268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.Br

Isomeric SMILES

CCC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.Br

InChI

InChI=1S/C13H21NO3.BrH/c1-4-13(2,3)14-8-12(17)9-5-10(15)7-11(16)6-9;/h5-7,12,14-17H,4,8H2,1-3H3;1H