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

Systemtic Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,2-diol CAS Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzene-1,2-diol Traditional Name: 4-[(1-p-phenetylethylamino)methyl]pyrocatechol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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