N-[2-[2-(3-bromanylphenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(3-bromanylphenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(3-bromophenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-[2-(3-bromophenoxy)ethoxy]ethyl]-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-[2-(3-bromophenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid Traditional Name: allyl-[2-[2-(3-bromophenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C15H20BrNO6 MolecularWeight: 390.2264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOCCOC1=CC(=CC=C1)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCNCCOCCOC1=CC(=CC=C1)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H18BrNO2.C2H2O4/c1-2-6-15-7-8-16-9-10-17-13-5-3-4-12(14)11-13;3-1(4)2(5)6/h2-5,11,15H,1,6-10H2;(H,3,4)(H,5,6)