[3-[3-[(2-methoxy-1-phenoxy-ethyl)amino]-2-oxidanyl-propoxy]-5-methyl-pyridin-4-yl]methanediol

Systemtic Name: [3-[3-[(2-methoxy-1-phenoxy-ethyl)amino]-2-oxidanyl-propoxy]-5-methyl-pyridin-4-yl]methanediol Openeye Name: [3-[2-hydroxy-3-[(2-methoxy-1-phenoxy-ethyl)amino]propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[2-hydroxy-3-[(2-methoxy-1-phenoxyethyl)amino]propoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[2-hydroxy-3-[(2-methoxy-1-phenoxyethyl)amino]propoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[2-hydroxy-3-[(2-methoxy-1-phenoxy-ethyl)amino]propoxy]-5-methyl-4-pyridyl]methanediol Formula: C19H26N2O6 MolecularWeight: 378.41954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-13-8-20-10-16(18(13)19(23)24)26-11-14(22)9-21-17(12-25-2)27-15-6-4-3-5-7-15/h3-8,10,14,17,19,21-24H,9,11-12H2,1-2H3