ethanedioic acid; 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine

Systemtic Name: ethanedioic acid; 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine Openeye Name: 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine; oxalic acid CAS Name: 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine; oxalic acid IUPAC Name: 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine; oxalic acid Traditional Name: 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine; oxalic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CCN2CCNCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CCN2CCNCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O2.C2H2O4/c1-18-14-4-6-15(7-5-14)19-13-3-2-10-17-11-8-16-9-12-17;3-1(4)2(5)6/h4-7,16H,8-13H2,1H3;(H,3,4)(H,5,6)