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

Systemtic Name: 1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N-methyl-methanamine; ethanedioic acid Openeye Name: 1-[1-(6-chloro-2-pyridyl)azetidin-3-yl]-N-methyl-methanamine; oxalic acid CAS Name: 1-[1-(6-chloro-2-pyridinyl)-3-azetidinyl]-N-methylmethanamine; oxalic acid IUPAC Name: 1-[1-(6-chloropyridin-2-yl)azetidin-3-yl]-N-methylmethanamine; oxalic acid Traditional Name: [1-(6-chloro-2-pyridyl)azetidin-3-yl]methyl-methyl-amine; oxalic acid Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CN(C1)C2=NC(=CC=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNCC1CN(C1)C2=NC(=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H14ClN3.C2H2O4/c1-12-5-8-6-14(7-8)10-4-2-3-9(11)13-10;3-1(4)2(5)6/h2-4,8,12H,5-7H2,1H3;(H,3,4)(H,5,6)