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

Systemtic Name: 1-[4-(4-tert-butyl-2-methyl-phenoxy)butyl]-4-ethyl-piperazine; ethanedioic acid Openeye Name: 1-[4-(4-tert-butyl-2-methyl-phenoxy)butyl]-4-ethyl-piperazine; oxalic acid CAS Name: 1-[4-(4-tert-butyl-2-methylphenoxy)butyl]-4-ethylpiperazine; oxalic acid IUPAC Name: 1-[4-(4-tert-butyl-2-methylphenoxy)butyl]-4-ethylpiperazine; oxalic acid Traditional Name: 1-[4-(4-tert-butyl-2-methyl-phenoxy)butyl]-4-ethyl-piperazine; oxalic acid Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCCOC2=C(C=C(C=C2)C(C)(C)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1CCN(CC1)CCCCOC2=C(C=C(C=C2)C(C)(C)C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H36N2O.C2H2O4/c1-6-22-12-14-23(15-13-22)11-7-8-16-24-20-10-9-19(17-18(20)2)21(3,4)5;3-1(4)2(5)6/h9-10,17H,6-8,11-16H2,1-5H3;(H,3,4)(H,5,6)