4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-methoxy-5-methyl-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-methoxy-5-methylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-methoxy-5-methylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-methoxy-5-methyl-anilino)methyl]resorcinol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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