1-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]-4-ethyl-piperazine; ethanedioic acid

Systemtic Name: 1-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]-4-ethyl-piperazine; ethanedioic acid Openeye Name: 1-[3-(2-allyl-4-chloro-phenoxy)propyl]-4-ethyl-piperazine; oxalic acid CAS Name: 1-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]-4-ethylpiperazine; oxalic acid IUPAC Name: 1-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]-4-ethylpiperazine; oxalic acid Traditional Name: 1-[3-(2-allyl-4-chloro-phenoxy)propyl]-4-ethyl-piperazine; oxalic acid Formula: C20H29ClN2O5 MolecularWeight: 412.90766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCOC2=C(C=C(C=C2)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1CCN(CC1)CCCOC2=C(C=C(C=C2)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H27ClN2O.C2H2O4/c1-3-6-16-15-17(19)7-8-18(16)22-14-5-9-21-12-10-20(4-2)11-13-21;3-1(4)2(5)6/h3,7-8,15H,1,4-6,9-14H2,2H3;(H,3,4)(H,5,6)