N-[2-[2-(2-chloranylphenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid CAS Name: N-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]-1-butanamine; oxalic acid IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid Traditional Name: butyl-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C16H24ClNO6 MolecularWeight: 361.81786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=CC=CC=C1Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCOCCOC1=CC=CC=C1Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22ClNO2.C2H2O4/c1-2-3-8-16-9-10-17-11-12-18-14-7-5-4-6-13(14)15;3-1(4)2(5)6/h4-7,16H,2-3,8-12H2,1H3;(H,3,4)(H,5,6)