3-(3,5-dimethoxyphenoxy)azetidine; ethanedioic acid

Systemtic Name: 3-(3,5-dimethoxyphenoxy)azetidine; ethanedioic acid Openeye Name: 3-(3,5-dimethoxyphenoxy)azetidine; oxalic acid CAS Name: 3-(3,5-dimethoxyphenoxy)azetidine; oxalic acid IUPAC Name: 3-(3,5-dimethoxyphenoxy)azetidine; oxalic acid Traditional Name: 3-(3,5-dimethoxyphenoxy)azetidine; oxalic acid Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CNC2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CNC2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H15NO3.C2H2O4/c1-13-8-3-9(14-2)5-10(4-8)15-11-6-12-7-11;3-1(4)2(5)6/h3-5,11-12H,6-7H2,1-2H3;(H,3,4)(H,5,6)