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

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-bromanyl-3-pyridin-3-yl-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-bromo-3-(3-pyridyl)pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-bromo-3-(3-pyridinyl)pyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-bromo-3-pyridin-3-ylpyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-bromo-3-(3-pyridyl)pyridine Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O/c15-14-13(10-2-1-4-16-7-10)6-12(8-18-14)19-9-11-3-5-17-11/h1-2,4,6-8,11,17H,3,5,9H2/t11-/m0/s1