ethanedioic acid; N-[3-(4-iodanylphenoxy)propyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[3-(4-iodanylphenoxy)propyl]cyclopentanamine Openeye Name: N-[3-(4-iodophenoxy)propyl]cyclopentanamine; oxalic acid CAS Name: N-[3-(4-iodophenoxy)propyl]cyclopentanamine; oxalic acid IUPAC Name: N-[3-(4-iodophenoxy)propyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl-[3-(4-iodophenoxy)propyl]amine; oxalic acid Formula: C16H22INO5 MolecularWeight: 435.25405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCOC2=CC=C(C=C2)I.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCCCOC2=CC=C(C=C2)I.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H20INO.C2H2O4/c15-12-6-8-14(9-7-12)17-11-3-10-16-13-4-1-2-5-13;3-1(4)2(5)6/h6-9,13,16H,1-5,10-11H2;(H,3,4)(H,5,6)