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[3-methyl-5-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]pyridin-4-yl]methanediol

[3-methyl-5-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]pyridin-4-yl]methanediol

Systemtic Name:[3-methyl-5-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]pyridin-4-yl]methanediol
Openeye Name:[3-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]-5-methyl-4-pyridyl]methanediol
CAS Name:[3-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]-5-methyl-4-pyridinyl]methanediol
IUPAC Name:[3-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]-5-methylpyridin-4-yl]methanediol
Traditional Name:[3-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]-5-methyl-4-pyridyl]methanediol
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O4/c1-14-10-21-12-18(19(14)20(24)25)26-13-17(23)11-22-15(2)8-9-16-6-4-3-5-7-16/h3-7,10,12,15,17,20,22-25H,8-9,11,13H2,1-2H3


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