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

Systemtic Name: [3-methyl-5-[3-[1-(4-methylphenoxy)ethylamino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol Openeye Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)ethylamino]propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)ethylamino]propoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)ethylamino]propoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[2-hydroxy-3-[1-(4-methylphenoxy)ethylamino]propoxy]-5-methyl-4-pyridyl]methanediol Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-12-4-6-16(7-5-12)26-14(3)21-9-15(22)11-25-17-10-20-8-13(2)18(17)19(23)24/h4-8,10,14-15,19,21-24H,9,11H2,1-3H3