4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2,6-dimethoxy-phenol Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNCCOCCO

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNCCOCCO

InChI

InChI=1S/C13H21NO5/c1-17-11-7-10(8-12(18-2)13(11)16)9-14-3-5-19-6-4-15/h7-8,14-16H,3-6,9H2,1-2H3