5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyrimidine

Systemtic Name: 5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyrimidine Openeye Name: 5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyrimidine CAS Name: 5-[[(2S)-1-methyl-2-azetidinyl]methoxy]pyrimidine IUPAC Name: 5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyrimidine Traditional Name: 5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyrimidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CN=C2

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CN=C2

InChI

InChI=1S/C9H13N3O/c1-12-3-2-8(12)6-13-9-4-10-7-11-5-9/h4-5,7-8H,2-3,6H2,1H3/t8-/m0/s1