2-(4-azanylpentan-2-yl)-3-bromanyl-benzene-1,4-diol

Systemtic Name: 2-(4-azanylpentan-2-yl)-3-bromanyl-benzene-1,4-diol Openeye Name: 2-(3-amino-1-methyl-butyl)-3-bromo-benzene-1,4-diol CAS Name: 2-(4-aminopentan-2-yl)-3-bromobenzene-1,4-diol IUPAC Name: 2-(4-aminopentan-2-yl)-3-bromobenzene-1,4-diol Traditional Name: 2-(3-amino-1-methyl-butyl)-3-bromo-hydroquinone Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)N)C1=C(C=CC(=C1Br)O)O

Isomeric SMILES

CC(CC(C)N)C1=C(C=CC(=C1Br)O)O

InChI

InChI=1S/C11H16BrNO2/c1-6(5-7(2)13)10-8(14)3-4-9(15)11(10)12/h3-4,6-7,14-15H,5,13H2,1-2H3