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

Systemtic Name: 1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N,N-dimethyl-methanamine; ethanedioic acid Openeye Name: 1-[1-(6-chloro-2-pyridyl)azetidin-3-yl]-N,N-dimethyl-methanamine; oxalic acid CAS Name: 1-[1-(6-chloro-2-pyridinyl)-3-azetidinyl]-N,N-dimethylmethanamine; oxalic acid IUPAC Name: 1-[1-(6-chloropyridin-2-yl)azetidin-3-yl]-N,N-dimethylmethanamine; oxalic acid Traditional Name: [1-(6-chloro-2-pyridyl)azetidin-3-yl]methyl-dimethyl-amine; oxalic acid Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CN(C1)C2=NC(=CC=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1CN(C1)C2=NC(=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H16ClN3.C2H2O4/c1-14(2)6-9-7-15(8-9)11-5-3-4-10(12)13-11;3-1(4)2(5)6/h3-5,9H,6-8H2,1-2H3;(H,3,4)(H,5,6)