3-[1-(azetidin-2-yl)ethenyl]-5-phenoxy-pyridine

Systemtic Name: 3-[1-(azetidin-2-yl)ethenyl]-5-phenoxy-pyridine Openeye Name: 3-[1-(azetidin-2-yl)vinyl]-5-phenoxy-pyridine CAS Name: 3-[1-(2-azetidinyl)ethenyl]-5-phenoxypyridine IUPAC Name: 3-[1-(azetidin-2-yl)ethenyl]-5-phenoxypyridine Traditional Name: 3-[1-(azetidin-2-yl)vinyl]-5-phenoxy-pyridine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCN1)C2=CC(=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

C=C(C1CCN1)C2=CC(=CN=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-12(16-7-8-18-16)13-9-15(11-17-10-13)19-14-5-3-2-4-6-14/h2-6,9-11,16,18H,1,7-8H2