N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid CAS Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-1-butanamine; oxalic acid IUPAC Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid Traditional Name: butyl-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C20H32ClNO6 MolecularWeight: 417.92418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCOCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H30ClNO2.C2H2O4/c1-5-6-9-20-10-11-21-12-13-22-17-8-7-15(19)14-16(17)18(2,3)4;3-1(4)2(5)6/h7-8,14,20H,5-6,9-13H2,1-4H3;(H,3,4)(H,5,6)