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

Systemtic Name: 3-[(E)-2-(1-methylazetidin-3-yl)ethenyl]-5-phenoxy-pyridine Openeye Name: 3-[(E)-2-(1-methylazetidin-3-yl)vinyl]-5-phenoxy-pyridine CAS Name: 3-[(E)-2-(1-methyl-3-azetidinyl)ethenyl]-5-phenoxypyridine IUPAC Name: 3-[(E)-2-(1-methylazetidin-3-yl)ethenyl]-5-phenoxypyridine Traditional Name: 3-[(E)-2-(1-methylazetidin-3-yl)vinyl]-5-phenoxy-pyridine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)C=CC2=CC(=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CC(C1)/C=C/C2=CC(=CN=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19-12-15(13-19)8-7-14-9-17(11-18-10-14)20-16-5-3-2-4-6-16/h2-11,15H,12-13H2,1H3/b8-7+