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

Systemtic Name: [3-[1-(ethylamino)-2-oxidanyl-propoxy]-5-methyl-pyridin-4-yl]methanediol Openeye Name: [3-[1-(ethylamino)-2-hydroxy-propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[1-(ethylamino)-2-hydroxypropoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[1-(ethylamino)-2-hydroxypropoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[1-(ethylamino)-2-hydroxy-propoxy]-5-methyl-4-pyridyl]methanediol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C)O)OC1=C(C(=CN=C1)C)C(O)O

Isomeric SMILES

CCNC(C(C)O)OC1=C(C(=CN=C1)C)C(O)O

InChI

InChI=1S/C12H20N2O4/c1-4-14-11(8(3)15)18-9-6-13-5-7(2)10(9)12(16)17/h5-6,8,11-12,14-17H,4H2,1-3H3