5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-1-ium chloride

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-1-ium chloride Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-pyridin-1-ium chloride CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-chloropyridin-1-ium chloride IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-1-ium chloride Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-pyridin-1-ium chloride Formula: C9H12Cl2N2O MolecularWeight: 235.11038

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=C[NH+]=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1CN[C@@H]1COC2=C[NH+]=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C9H11ClN2O.ClH/c10-9-2-1-8(5-12-9)13-6-7-3-4-11-7;/h1-2,5,7,11H,3-4,6H2;1H/t7-;/m0./s1