3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]phenol

Systemtic Name: 3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]phenol Openeye Name: 3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]phenol CAS Name: 3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]phenol Traditional Name: 3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]phenol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2=CC(=CC=C2)O

InChI

InChI=1S/C17H21NO4/c1-20-15-7-4-8-16(21-2)17(15)22-10-9-18-12-13-5-3-6-14(19)11-13/h3-8,11,18-19H,9-10,12H2,1-2H3