1-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23ClN2O2.C2H2O4/c1-23-19-5-3-2-4-18(19)22-12-10-21(11-13-22)14-15-24-17-8-6-16(20)7-9-17;3-1(4)2(5)6/h2-9H,10-15H2,1H3;(H,3,4)(H,5,6)