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

Systemtic Name: 2-(4-azanylpentan-2-yl)-6-methyl-benzene-1,4-diol Openeye Name: 2-(3-amino-1-methyl-butyl)-6-methyl-benzene-1,4-diol CAS Name: 2-(4-aminopentan-2-yl)-6-methylbenzene-1,4-diol IUPAC Name: 2-(4-aminopentan-2-yl)-6-methylbenzene-1,4-diol Traditional Name: 2-(3-amino-1-methyl-butyl)-6-methyl-hydroquinone Formula: C12H19NO2 MolecularWeight: 209.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(C)CC(C)N)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C(C)CC(C)N)O

InChI

InChI=1S/C12H19NO2/c1-7(4-9(3)13)11-6-10(14)5-8(2)12(11)15/h5-7,9,14-15H,4,13H2,1-3H3