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

Systemtic Name: 1-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; ethanedioic acid Openeye Name: 1-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; oxalic acid CAS Name: 1-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]-4-methylpiperazine; oxalic acid IUPAC Name: 1-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]-4-methylpiperazine; oxalic acid Traditional Name: 1-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; oxalic acid Formula: C18H26BrClN2O6 MolecularWeight: 481.76584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCOCCN2CCN(CC2)C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCOCCN2CCN(CC2)C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24BrClN2O2.C2H2O4/c1-13-11-14(17)16(15(18)12-13)22-10-9-21-8-7-20-5-3-19(2)4-6-20;3-1(4)2(5)6/h11-12H,3-10H2,1-2H3;(H,3,4)(H,5,6)