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

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzene-1,2-diol CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]pyrocatechol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-20-14-5-2-12(3-6-14)8-9-17-11-13-4-7-15(18)16(19)10-13/h2-7,10,17-19H,8-9,11H2,1H3