1-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; ethanedioic acid

Systemtic Name: 1-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; ethanedioic acid Openeye Name: 1-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; oxalic acid CAS Name: 1-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]-4-methylpiperazine; oxalic acid IUPAC Name: 1-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]-4-methylpiperazine; oxalic acid Traditional Name: 1-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; oxalic acid Formula: C17H24BrClN2O6 MolecularWeight: 467.73926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOCCOC2=C(C=C(C=C2)Br)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCN(CC1)CCOCCOC2=C(C=C(C=C2)Br)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22BrClN2O2.C2H2O4/c1-18-4-6-19(7-5-18)8-9-20-10-11-21-15-3-2-13(16)12-14(15)17;3-1(4)2(5)6/h2-3,12H,4-11H2,1H3;(H,3,4)(H,5,6)