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

Systemtic Name: [3-[3-[1-(3,5-dimethylphenoxy)ethylamino]-2-oxidanyl-propoxy]-5-methyl-pyridin-4-yl]methanediol Openeye Name: [3-[3-[1-(3,5-dimethylphenoxy)ethylamino]-2-hydroxy-propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[3-[1-(3,5-dimethylphenoxy)ethylamino]-2-hydroxypropoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[3-[1-(3,5-dimethylphenoxy)ethylamino]-2-hydroxypropoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[3-[1-(3,5-dimethylphenoxy)ethylamino]-2-hydroxy-propoxy]-5-methyl-4-pyridyl]methanediol Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)NCC(COC2=C(C(=CN=C2)C)C(O)O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C)NCC(COC2=C(C(=CN=C2)C)C(O)O)O)C

InChI

InChI=1S/C20H28N2O5/c1-12-5-13(2)7-17(6-12)27-15(4)22-9-16(23)11-26-18-10-21-8-14(3)19(18)20(24)25/h5-8,10,15-16,20,22-25H,9,11H2,1-4H3