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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C=C(C=C2)O)O

InChI

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