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

Systemtic Name: 1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine; ethanedioic acid Openeye Name: 1-[2-(2-allyl-4-chloro-phenoxy)ethyl]-4-methyl-piperazine; oxalic acid CAS Name: 1-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]-4-methylpiperazine; oxalic acid IUPAC Name: 1-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]-4-methylpiperazine; oxalic acid Traditional Name: 1-[2-(2-allyl-4-chloro-phenoxy)ethyl]-4-methyl-piperazine; oxalic acid Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C(C=C2)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C(C=C2)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23ClN2O.C2H2O4/c1-3-4-14-13-15(17)5-6-16(14)20-12-11-19-9-7-18(2)8-10-19;3-1(4)2(5)6/h3,5-6,13H,1,4,7-12H2,2H3;(H,3,4)(H,5,6)