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

Systemtic Name: [5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]methanamine Openeye Name: [5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]methanamine CAS Name: [5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]methanamine IUPAC Name: [5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]methanamine Traditional Name: [5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]methylamine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c11-4-8-3-10(6-12-5-8)14-7-9-1-2-13-9/h3,5-6,9,13H,1-2,4,7,11H2/t9-/m0/s1