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2-[2-[3-methyl-4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

2-[2-[3-methyl-4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name:2-[2-[3-methyl-4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[2-(3-methyl-4-oxazol-4-yl-phenoxy)ethylamino]-1-(3-pyridyl)ethanol
CAS Name:2-[2-[3-methyl-4-(4-oxazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[2-[3-methyl-4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol
Traditional Name:2-[2-(3-methyl-4-oxazol-4-yl-phenoxy)ethylamino]-1-(3-pyridyl)ethanol
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNCC(C2=CN=CC=C2)O)C3=COC=N3


Isomeric SMILES

CC1=C(C=CC(=C1)OCCNCC(C2=CN=CC=C2)O)C3=COC=N3


InChI

InChI=1S/C19H21N3O3/c1-14-9-16(4-5-17(14)18-12-24-13-22-18)25-8-7-21-11-19(23)15-3-2-6-20-10-15/h2-6,9-10,12-13,19,21,23H,7-8,11H2,1H3


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