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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-amine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-pyridin-3-amine CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-pyridinamine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloropyridin-3-amine Traditional Name: [5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]amine Formula: C9H12ClN3O MolecularWeight: 213.66408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN3O/c10-9-8(11)3-7(4-13-9)14-5-6-1-2-12-6/h3-4,6,12H,1-2,5,11H2