1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N-methyl-methanamine Openeye Name: 1-[1-(6-chloro-2-pyridyl)azetidin-3-yl]-N-methyl-methanamine CAS Name: 1-[1-(6-chloro-2-pyridinyl)-3-azetidinyl]-N-methylmethanamine IUPAC Name: 1-[1-(6-chloropyridin-2-yl)azetidin-3-yl]-N-methylmethanamine Traditional Name: [1-(6-chloro-2-pyridyl)azetidin-3-yl]methyl-methyl-amine Formula: C10H14ClN3 MolecularWeight: 211.69126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1CN(C1)C2=NC(=CC=C2)Cl

Isomeric SMILES

CNCC1CN(C1)C2=NC(=CC=C2)Cl

InChI

InChI=1S/C10H14ClN3/c1-12-5-8-6-14(7-8)10-4-2-3-9(11)13-10/h2-4,8,12H,5-7H2,1H3