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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O.ClH/c11-5-8-1-2-10(6-13-8)14-7-9-3-4-12-9;/h1-2,6,9,12H,3-4,7H2;1H