N-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-bromo-4-chloro-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; oxalic acid CAS Name: N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]-3-methoxy-1-propanamine; oxalic acid IUPAC Name: N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]-3-methoxypropan-1-amine; oxalic acid Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)ethoxy]ethyl-(3-methoxypropyl)amine; oxalic acid Formula: C16H23BrClNO7 MolecularWeight: 456.71332

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCCOCCOC1=C(C=C(C=C1)Cl)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COCCCNCCOCCOC1=C(C=C(C=C1)Cl)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H21BrClNO3.C2H2O4/c1-18-7-2-5-17-6-8-19-9-10-20-14-4-3-12(16)11-13(14)15;3-1(4)2(5)6/h3-4,11,17H,2,5-10H2,1H3;(H,3,4)(H,5,6)