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

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-bromanyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-bromo-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-bromopyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-bromopyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-bromo-pyridine Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CC(=CN=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6H2/t8-/m0/s1