2-[1-(2-methoxyphenoxy)ethylamino]ethanol

Systemtic Name: 2-[1-(2-methoxyphenoxy)ethylamino]ethanol Openeye Name: 2-[1-(2-methoxyphenoxy)ethylamino]ethanol CAS Name: 2-[1-(2-methoxyphenoxy)ethylamino]ethanol IUPAC Name: 2-[1-(2-methoxyphenoxy)ethylamino]ethanol Traditional Name: 2-[1-(2-methoxyphenoxy)ethylamino]ethanol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCO)OC1=CC=CC=C1OC

Isomeric SMILES

CC(NCCO)OC1=CC=CC=C1OC

InChI

InChI=1S/C11H17NO3/c1-9(12-7-8-13)15-11-6-4-3-5-10(11)14-2/h3-6,9,12-13H,7-8H2,1-2H3