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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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