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

Systemtic Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[(1-p-phenetylethylamino)methyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-21-16-8-5-13(6-9-16)12(2)18-11-14-4-7-15(19)10-17(14)20/h4-10,12,18-20H,3,11H2,1-2H3