3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-phenylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-8-15(10-16-9-13)18-11-14-6-7-17-14/h1-5,8-10,14,17H,6-7,11H2/t14-/m0/s1