[3-[3-[1-(4-chloranylphenoxy)ethylamino]-2-oxidanyl-propoxy]-5-methyl-pyridin-4-yl]methanediol

Systemtic Name: [3-[3-[1-(4-chloranylphenoxy)ethylamino]-2-oxidanyl-propoxy]-5-methyl-pyridin-4-yl]methanediol Openeye Name: [3-[3-[1-(4-chlorophenoxy)ethylamino]-2-hydroxy-propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[3-[1-(4-chlorophenoxy)ethylamino]-2-hydroxypropoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[3-[1-(4-chlorophenoxy)ethylamino]-2-hydroxypropoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[3-[1-(4-chlorophenoxy)ethylamino]-2-hydroxy-propoxy]-5-methyl-4-pyridyl]methanediol Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C(O)O)OCC(CNC(C)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CN=CC(=C1C(O)O)OCC(CNC(C)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H23ClN2O5/c1-11-7-20-9-16(17(11)18(23)24)25-10-14(22)8-21-12(2)26-15-5-3-13(19)4-6-15/h3-7,9,12,14,18,21-24H,8,10H2,1-2H3