5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methyl-pyridine; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methyl-pyridine; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methyl-pyridine; citric acid CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-methylpyridine; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methylpyridine; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methyl-pyridine; citric acid Formula: C16H21ClN2O8 MolecularWeight: 404.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)OCC2CCN2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CN=C1Cl)OCC2CCN2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C10H13ClN2O.C6H8O7/c1-7-4-9(5-13-10(7)11)14-6-8-2-3-12-8;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-5,8,12H,2-3,6H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)