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

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]propan-2-amine; ethanedioic acid Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)ethyl]propan-2-amine; oxalic acid CAS Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]-2-propanamine; oxalic acid IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]propan-2-amine; oxalic acid Traditional Name: 2-(2-bromo-4-chloro-phenoxy)ethyl-isopropyl-amine; oxalic acid Formula: C13H17BrClNO5 MolecularWeight: 382.63478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=C(C=C(C=C1)Cl)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)NCCOC1=C(C=C(C=C1)Cl)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H15BrClNO.C2H2O4/c1-8(2)14-5-6-15-11-4-3-9(13)7-10(11)12;3-1(4)2(5)6/h3-4,7-8,14H,5-6H2,1-2H3;(H,3,4)(H,5,6)