5-(azetidin-2-ylmethoxy)-2-chloranyl-N-ethyl-pyridin-3-amine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-N-ethyl-pyridin-3-amine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-N-ethyl-pyridin-3-amine CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-N-ethyl-3-pyridinamine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-N-ethylpyridin-3-amine Traditional Name: [5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]-ethyl-amine Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

CCNC1=CC(=CN=C1Cl)OCC2CCN2

InChI

InChI=1S/C11H16ClN3O/c1-2-13-10-5-9(6-15-11(10)12)16-7-8-3-4-14-8/h5-6,8,13-14H,2-4,7H2,1H3