2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]-N-(phenylmethyl)ethanamine; ethanedioic acid

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]-N-(phenylmethyl)ethanamine; ethanedioic acid Openeye Name: N-benzyl-2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethanamine; oxalic acid CAS Name: 2-[2-(4-bromo-2-chlorophenoxy)ethoxy]-N-(phenylmethyl)ethanamine; oxalic acid IUPAC Name: N-benzyl-2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethanamine; oxalic acid Traditional Name: benzyl-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C19H21BrClNO6 MolecularWeight: 474.73014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOCCOC2=C(C=C(C=C2)Br)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCOCCOC2=C(C=C(C=C2)Br)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19BrClNO2.C2H2O4/c18-15-6-7-17(16(19)12-15)22-11-10-21-9-8-20-13-14-4-2-1-3-5-14;3-1(4)2(5)6/h1-7,12,20H,8-11,13H2;(H,3,4)(H,5,6)