4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(2-methoxy-5-methyl-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(2-methoxy-5-methylanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-methoxy-5-methylanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(2-methoxy-5-methyl-anilino)methyl]pyrocatechol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-10-3-6-15(19-2)12(7-10)16-9-11-4-5-13(17)14(18)8-11/h3-8,16-18H,9H2,1-2H3