3-(4-phenylmethoxypyridin-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(4-phenylmethoxypyridin-3-yl)prop-2-yn-1-ol Openeye Name: 3-(4-benzyloxy-3-pyridyl)prop-2-yn-1-ol CAS Name: 3-(4-phenylmethoxy-3-pyridinyl)-2-propyn-1-ol IUPAC Name: 3-(4-phenylmethoxypyridin-3-yl)prop-2-yn-1-ol Traditional Name: 3-(4-benzoxy-3-pyridyl)prop-2-yn-1-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=NC=C2)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=NC=C2)C#CCO

InChI

InChI=1S/C15H13NO2/c17-10-4-7-14-11-16-9-8-15(14)18-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,17H,10,12H2