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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC(COC1=C(C(=CN=C1)C)C(O)O)O)OC2=CC=CC=C2C

Isomeric SMILES

CCC(NCC(COC1=C(C(=CN=C1)C)C(O)O)O)OC2=CC=CC=C2C

InChI

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