2-(4-azanylpentan-2-yl)-6-bromanyl-benzene-1,4-diol

Systemtic Name: 2-(4-azanylpentan-2-yl)-6-bromanyl-benzene-1,4-diol Openeye Name: 2-(3-amino-1-methyl-butyl)-6-bromo-benzene-1,4-diol CAS Name: 2-(4-aminopentan-2-yl)-6-bromobenzene-1,4-diol IUPAC Name: 2-(4-aminopentan-2-yl)-6-bromobenzene-1,4-diol Traditional Name: 2-(3-amino-1-methyl-butyl)-6-bromo-hydroquinone Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)N)C1=CC(=CC(=C1O)Br)O

Isomeric SMILES

CC(CC(C)N)C1=CC(=CC(=C1O)Br)O

InChI

InChI=1S/C11H16BrNO2/c1-6(3-7(2)13)9-4-8(14)5-10(12)11(9)15/h4-7,14-15H,3,13H2,1-2H3