1-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]-4-ethyl-piperazine; ethanedioic acid

Systemtic Name: 1-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]-4-ethyl-piperazine; ethanedioic acid Openeye Name: 1-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]-4-ethyl-piperazine; oxalic acid CAS Name: 1-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-4-ethylpiperazine; oxalic acid IUPAC Name: 1-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-4-ethylpiperazine; oxalic acid Traditional Name: 1-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]-4-ethyl-piperazine; oxalic acid Formula: C20H31ClN2O5 MolecularWeight: 414.92354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCOC2=C(C=C(C=C2)Cl)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1CCN(CC1)CCOC2=C(C=C(C=C2)Cl)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29ClN2O.C2H2O4/c1-5-20-8-10-21(11-9-20)12-13-22-17-7-6-15(19)14-16(17)18(2,3)4;3-1(4)2(5)6/h6-7,14H,5,8-13H2,1-4H3;(H,3,4)(H,5,6)