4-[[1-(2-methoxyphenyl)ethylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[1-(2-methoxyphenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(2-methoxyphenyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(2-methoxyphenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(2-methoxyphenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(2-methoxyphenyl)ethylamino]methyl]resorcinol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-11(14-5-3-4-6-16(14)20-2)17-10-12-7-8-13(18)9-15(12)19/h3-9,11,17-19H,10H2,1-2H3