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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1N)OCC2CCN2

Isomeric SMILES

CC1=NC=C(C=C1N)OCC2CCN2

InChI

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