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

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenylmethoxy-pyridine hydrochloride Openeye Name: 3-benzyloxy-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine hydrochloride CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-5-phenylmethoxypyridine hydrochloride IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-phenylmethoxypyridine hydrochloride Traditional Name: 3-benzoxy-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CC(=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-19-8-7-15(19)13-21-17-9-16(10-18-11-17)20-12-14-5-3-2-4-6-14;/h2-6,9-11,15H,7-8,12-13H2,1H3;1H/t15-;/m0./s1