5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methyl-pyridine; benzoic acid

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methyl-pyridine; benzoic acid Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methyl-pyridine; benzoic acid CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-methylpyridine; benzoic acid IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methylpyridine; benzoic acid Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methyl-pyridine; benzoic acid Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)OCC2CCN2.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC1=CC(=CN=C1Cl)OCC2CCN2.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C10H13ClN2O.C7H6O2/c1-7-4-9(5-13-10(7)11)14-6-8-2-3-12-8;8-7(9)6-4-2-1-3-5-6/h4-5,8,12H,2-3,6H2,1H3;1-5H,(H,8,9)