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

Systemtic Name: 4-[[[2-(dimethylamino)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[2-(dimethylamino)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[2-(dimethylamino)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[2-(dimethylamino)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[2-(dimethylamino)anilino]methyl]pyrocatechol Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H18N2O2/c1-17(2)13-6-4-3-5-12(13)16-10-11-7-8-14(18)15(19)9-11/h3-9,16,18-19H,10H2,1-2H3