2-[[1-(2-methoxyphenoxy)ethylamino]methyl]pyridin-3-ol dihydrochloride

Systemtic Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]pyridin-3-ol dihydrochloride Openeye Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]pyridin-3-ol dihydrochloride CAS Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-3-pyridinol dihydrochloride IUPAC Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]pyridin-3-ol dihydrochloride Traditional Name: 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]pyridin-3-ol dihydrochloride Formula: C15H20Cl2N2O3 MolecularWeight: 347.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=C(C=CC=N1)O)OC2=CC=CC=C2OC.Cl.Cl

Isomeric SMILES

CC(NCC1=C(C=CC=N1)O)OC2=CC=CC=C2OC.Cl.Cl

InChI

InChI=1S/C15H18N2O3.2ClH/c1-11(17-10-12-13(18)6-5-9-16-12)20-15-8-4-3-7-14(15)19-2;;/h3-9,11,17-18H,10H2,1-2H3;2*1H