5-(azetidin-2-ylmethoxy)-N,2-dimethyl-pyridin-3-amine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-N,2-dimethyl-pyridin-3-amine Openeye Name: 5-(azetidin-2-ylmethoxy)-N,2-dimethyl-pyridin-3-amine CAS Name: 5-(2-azetidinylmethoxy)-N,2-dimethyl-3-pyridinamine IUPAC Name: 5-(azetidin-2-ylmethoxy)-N,2-dimethylpyridin-3-amine Traditional Name: [5-(azetidin-2-ylmethoxy)-2-methyl-3-pyridyl]-methyl-amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1NC)OCC2CCN2

Isomeric SMILES

CC1=NC=C(C=C1NC)OCC2CCN2

InChI

InChI=1S/C11H17N3O/c1-8-11(12-2)5-10(6-14-8)15-7-9-3-4-13-9/h5-6,9,12-13H,3-4,7H2,1-2H3