5-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]pyrimidine dihydrochloride

Systemtic Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]pyrimidine dihydrochloride Openeye Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]pyrimidine dihydrochloride CAS Name: 5-[5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]pyrimidine dihydrochloride IUPAC Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]pyrimidine dihydrochloride Traditional Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]pyrimidine dihydrochloride Formula: C13H15Cl3N4O MolecularWeight: 349.6434

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CN=CN=C3)Cl.Cl.Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C(=C2)C3=CN=CN=C3)Cl.Cl.Cl

InChI

InChI=1S/C13H13ClN4O.2ClH/c14-13-12(9-4-15-8-16-5-9)3-11(6-18-13)19-7-10-1-2-17-10;;/h3-6,8,10,17H,1-2,7H2;2*1H/t10-;;/m0../s1