1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine; ethanedioic acid

Systemtic Name: 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine; ethanedioic acid Openeye Name: 1-[4-(4-chloro-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine; oxalic acid CAS Name: 1-[4-(4-chloro-3-ethylphenoxy)butyl]-4-ethylpiperazine; oxalic acid IUPAC Name: 1-[4-(4-chloro-3-ethylphenoxy)butyl]-4-ethylpiperazine; oxalic acid Traditional Name: 1-[4-(4-chloro-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine; oxalic acid Formula: C20H31ClN2O5 MolecularWeight: 414.92354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCN2CCN(CC2)CC)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCN2CCN(CC2)CC)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29ClN2O.C2H2O4/c1-3-16-15-17(7-8-18(16)19)22-14-6-5-9-21-12-10-20(4-2)11-13-21;3-1(4)2(5)6/h7-8,15H,3-6,9-14H2,1-2H3;(H,3,4)(H,5,6)