3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenyl-pyridine

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenyl-pyridine Openeye Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenyl-pyridine CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-5-phenylpyridine IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenylpyridine Traditional Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenyl-pyridine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-18-8-7-15(18)12-19-16-9-14(10-17-11-16)13-5-3-2-4-6-13/h2-6,9-11,15H,7-8,12H2,1H3/t15-/m0/s1