3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]phenol

Systemtic Name: 3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]phenol Openeye Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol CAS Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol Traditional Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNCCOCCO

Isomeric SMILES

C1=CC(=CC(=C1)O)CNCCOCCO

InChI

InChI=1S/C11H17NO3/c13-5-7-15-6-4-12-9-10-2-1-3-11(14)8-10/h1-3,8,12-14H,4-7,9H2