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

Systemtic Name: N-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid CAS Name: N-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]-1-butanamine; oxalic acid IUPAC Name: N-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid Traditional Name: 2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl-butyl-amine; oxalic acid Formula: C16H23BrClNO6 MolecularWeight: 440.71392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrClNO2.C2H2O4/c1-2-3-6-17-7-8-18-9-10-19-14-5-4-12(15)11-13(14)16;3-1(4)2(5)6/h4-5,11,17H,2-3,6-10H2,1H3;(H,3,4)(H,5,6)