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

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

Systemtic Name:[3-methyl-5-[3-[methyl(phenethyl)amino]-2-oxidanyl-propoxy]pyridin-4-yl]methanediol
Openeye Name:[3-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]-5-methyl-4-pyridyl]methanediol
CAS Name:[3-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]-5-methyl-4-pyridinyl]methanediol
IUPAC Name:[3-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]-5-methylpyridin-4-yl]methanediol
Traditional Name:[3-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]-5-methyl-4-pyridyl]methanediol
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C(O)O)OCC(CN(C)CCC2=CC=CC=C2)O


Isomeric SMILES

CC1=CN=CC(=C1C(O)O)OCC(CN(C)CCC2=CC=CC=C2)O


InChI

InChI=1S/C19H26N2O4/c1-14-10-20-11-17(18(14)19(23)24)25-13-16(22)12-21(2)9-8-15-6-4-3-5-7-15/h3-7,10-11,16,19,22-24H,8-9,12-13H2,1-2H3


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