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

Systemtic Name: 1-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; ethanedioic acid Openeye Name: 1-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; oxalic acid CAS Name: 1-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-4-methylpiperazine; oxalic acid IUPAC Name: 1-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-4-methylpiperazine; oxalic acid Traditional Name: 1-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]-4-methyl-piperazine; oxalic acid Formula: C21H33ClN2O6 MolecularWeight: 444.94952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31ClN2O2.C2H2O4/c1-19(2,3)17-15-16(20)5-6-18(17)24-14-13-23-12-11-22-9-7-21(4)8-10-22;3-1(4)2(5)6/h5-6,15H,7-14H2,1-4H3;(H,3,4)(H,5,6)