N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[2-(4-chloro-3-ethyl-phenoxy)ethyl]cyclopentanamine; oxalic acid CAS Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]cyclopentanamine; oxalic acid Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)ethyl-cyclopentyl-amine; oxalic acid Formula: C17H24ClNO5 MolecularWeight: 357.82916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCNC2CCCC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCNC2CCCC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22ClNO.C2H2O4/c1-2-12-11-14(7-8-15(12)16)18-10-9-17-13-5-3-4-6-13;3-1(4)2(5)6/h7-8,11,13,17H,2-6,9-10H2,1H3;(H,3,4)(H,5,6)