2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol

Systemtic Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol Openeye Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol CAS Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol IUPAC Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol Traditional Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1(C=CC=CN1)O)OC2=CC=CC=C2OC

Isomeric SMILES

CC(NCC1(C=CC=CN1)O)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H20N2O3/c1-12(16-11-15(18)9-5-6-10-17-15)20-14-8-4-3-7-13(14)19-2/h3-10,12,16-18H,11H2,1-2H3