4-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(3-methoxy-2,4-dimethyl-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(3-methoxy-2,4-dimethylanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(3-methoxy-2,4-dimethylanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(3-methoxy-2,4-dimethyl-anilino)methyl]pyrocatechol Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC(=C(C=C2)O)O)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC(=C(C=C2)O)O)C)OC

InChI

InChI=1S/C16H19NO3/c1-10-4-6-13(11(2)16(10)20-3)17-9-12-5-7-14(18)15(19)8-12/h4-8,17-19H,9H2,1-3H3