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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-2-4-12(5-3-1)15-7-6-14(10-17-15)18-11-13-8-9-16-13/h1-7,10,13,16H,8-9,11H2/t13-/m0/s1