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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCCNCCOCCOC1=C(C=C(C=C1)Br)Cl.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(15)11-13(14)16;3-1(4)2(5)6/h3-4,11,17H,2,5-10H2,1H3;(H,3,4)(H,5,6)