5-(azetidin-2-ylmethoxy)pyridine-3-carbonitrile hydrochloride

Systemtic Name: 5-(azetidin-2-ylmethoxy)pyridine-3-carbonitrile hydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)pyridine-3-carbonitrile hydrochloride CAS Name: 5-(2-azetidinylmethoxy)-3-pyridinecarbonitrile hydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)pyridine-3-carbonitrile hydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)nicotinonitrile hydrochloride Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C#N.Cl

Isomeric SMILES

C1CNC1COC2=CN=CC(=C2)C#N.Cl

InChI

InChI=1S/C10H11N3O.ClH/c11-4-8-3-10(6-12-5-8)14-7-9-1-2-13-9;/h3,5-6,9,13H,1-2,7H2;1H