4-[methyl(1-oxidanylbutyl)amino]benzene-1,2-diol

Systemtic Name: 4-[methyl(1-oxidanylbutyl)amino]benzene-1,2-diol Openeye Name: 4-[1-hydroxybutyl(methyl)amino]benzene-1,2-diol CAS Name: 4-[1-hydroxybutyl(methyl)amino]benzene-1,2-diol IUPAC Name: 4-[1-hydroxybutyl(methyl)amino]benzene-1,2-diol Traditional Name: 4-[1-hydroxybutyl(methyl)amino]pyrocatechol Formula: C11H17NO3 MolecularWeight: 211.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-3-4-11(15)12(2)8-5-6-9(13)10(14)7-8/h5-7,11,13-15H,3-4H2,1-2H3