1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazine; ethanedioic acid

Systemtic Name: 1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazine; ethanedioic acid Openeye Name: 1-[2-(2-allyl-6-chloro-phenoxy)ethyl]piperazine; oxalic acid CAS Name: 1-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]piperazine; oxalic acid IUPAC Name: 1-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]piperazine; oxalic acid Traditional Name: 1-[2-(2-allyl-6-chloro-phenoxy)ethyl]piperazine; oxalic acid Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCN2CCNCC2.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCN2CCNCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21ClN2O.C2H2O4/c1-2-4-13-5-3-6-14(16)15(13)19-12-11-18-9-7-17-8-10-18;3-1(4)2(5)6/h2-3,5-6,17H,1,4,7-12H2;(H,3,4)(H,5,6)