[3-methyl-5-[3-[methyl(2-phenoxyethyl)amino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C(O)O)OCC(CN(C)CCOC2=CC=CC=C2)O

Isomeric SMILES

CC1=CN=CC(=C1C(O)O)OCC(CN(C)CCOC2=CC=CC=C2)O

InChI

InChI=1S/C19H26N2O5/c1-14-10-20-11-17(18(14)19(23)24)26-13-15(22)12-21(2)8-9-25-16-6-4-3-5-7-16/h3-7,10-11,15,19,22-24H,8-9,12-13H2,1-2H3