1-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]-6-fluoranyl-pyrimidin-1-ium

Systemtic Name: 1-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]-6-fluoranyl-pyrimidin-1-ium Openeye Name: 1-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]-6-fluoro-pyrimidin-1-ium CAS Name: 1-[5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]-6-fluoropyrimidin-1-ium IUPAC Name: 1-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]-6-fluoropyrimidin-1-ium Traditional Name: 1-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]-6-fluoro-pyrimidin-1-ium Formula: C13H13ClFN4O+ MolecularWeight: 295.719923

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)[N+]3=C(C=CN=C3)F)Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C(=C2)[N+]3=C(C=CN=C3)F)Cl

InChI

InChI=1S/C13H13ClFN4O/c14-13-11(19-8-16-3-2-12(19)15)5-10(6-18-13)20-7-9-1-4-17-9/h2-3,5-6,8-9,17H,1,4,7H2/q+1/t9-/m0/s1