1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]propane-1,2-diol

Systemtic Name: 1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]propane-1,2-diol Openeye Name: 1-[2-(1-phenylprop-2-ynoxy)-3-pyridyl]propane-1,2-diol CAS Name: 1-[2-(1-phenylprop-2-ynoxy)-3-pyridinyl]propane-1,2-diol IUPAC Name: 1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]propane-1,2-diol Traditional Name: 1-[2-(1-phenylprop-2-ynoxy)-3-pyridyl]propane-1,2-diol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(N=CC=C1)OC(C#C)C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C(C1=C(N=CC=C1)OC(C#C)C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H17NO3/c1-3-15(13-8-5-4-6-9-13)21-17-14(10-7-11-18-17)16(20)12(2)19/h1,4-12,15-16,19-20H,2H3