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

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-amine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-amine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinamine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-amine Traditional Name: [5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]amine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6,10H2/t8-/m0/s1