1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]-4-ethyl-piperazine; ethanedioic acid

Systemtic Name: 1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]-4-ethyl-piperazine; ethanedioic acid Openeye Name: 1-[3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl]-4-ethyl-piperazine; oxalic acid CAS Name: 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-4-ethylpiperazine; oxalic acid IUPAC Name: 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-4-ethylpiperazine; oxalic acid Traditional Name: 1-[3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl]-4-ethyl-piperazine; oxalic acid Formula: C18H26BrClN2O5 MolecularWeight: 465.76644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCOC2=C(C=C(C=C2Br)C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1CCN(CC1)CCCOC2=C(C=C(C=C2Br)C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24BrClN2O.C2H2O4/c1-3-19-6-8-20(9-7-19)5-4-10-21-16-14(17)11-13(2)12-15(16)18;3-1(4)2(5)6/h11-12H,3-10H2,1-2H3;(H,3,4)(H,5,6)