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3-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol

3-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol

Systemtic Name:3-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol
Openeye Name:3-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-1-(3-pyridyl)butan-1-ol
CAS Name:3-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-1-(3-pyridinyl)-1-butanol
IUPAC Name:3-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-1-pyridin-3-ylbutan-1-ol
Traditional Name:3-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-1-(3-pyridyl)butan-1-ol
Formula: C19H26N2O3
MolecularWeight: 330.42134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(C)CC(C2=CN=CC=C2)O)O


Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC(C)CC(C2=CN=CC=C2)O)O


InChI

InChI=1S/C19H26N2O3/c1-14-5-3-7-18(9-14)24-13-17(22)12-21-15(2)10-19(23)16-6-4-8-20-11-16/h3-9,11,15,17,19,21-23H,10,12-13H2,1-2H3


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