4-[[(2-ethoxyphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-ethoxyphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-ethoxyanilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-ethoxyanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-ethoxyanilino)methyl]benzene-1,3-diol Traditional Name: 4-(o-phenetidinomethyl)resorcinol Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

InChI

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