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

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine dihydrochloride Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine dihydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-phenylpyridine dihydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenylpyridine dihydrochloride Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-phenyl-pyridine dihydrochloride Formula: C15H18Cl2N2O MolecularWeight: 313.22222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O.2ClH/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;2*1H/t14-;;/m0../s1