4-(3-azanyl-2-methyl-butan-2-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(3-azanyl-2-methyl-butan-2-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(2-amino-1,1-dimethyl-propyl)benzene-1,2-diol hydrobromide CAS Name: 4-(3-amino-2-methylbutan-2-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(3-amino-2-methylbutan-2-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(2-amino-1,1-dimethyl-propyl)pyrocatechol hydrobromide Formula: C11H18BrNO2 MolecularWeight: 276.17012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C1=CC(=C(C=C1)O)O)N.Br

Isomeric SMILES

CC(C(C)(C)C1=CC(=C(C=C1)O)O)N.Br

InChI

InChI=1S/C11H17NO2.BrH/c1-7(12)11(2,3)8-4-5-9(13)10(14)6-8;/h4-7,13-14H,12H2,1-3H3;1H