5-(azetidin-2-ylmethoxy)-N-methyl-pyridin-3-amine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-N-methyl-pyridin-3-amine Openeye Name: 5-(azetidin-2-ylmethoxy)-N-methyl-pyridin-3-amine CAS Name: 5-(2-azetidinylmethoxy)-N-methyl-3-pyridinamine IUPAC Name: 5-(azetidin-2-ylmethoxy)-N-methylpyridin-3-amine Traditional Name: [5-(azetidin-2-ylmethoxy)-3-pyridyl]-methyl-amine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CN=C1)OCC2CCN2

Isomeric SMILES

CNC1=CC(=CN=C1)OCC2CCN2

InChI

InChI=1S/C10H15N3O/c1-11-9-4-10(6-12-5-9)14-7-8-2-3-13-8/h4-6,8,11,13H,2-3,7H2,1H3