1-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]piperazine; ethanedioic acid

Systemtic Name: 1-[3-(2-chloranyl-6-prop-2-enyl-phenoxy)propyl]piperazine; ethanedioic acid Openeye Name: 1-[3-(2-allyl-6-chloro-phenoxy)propyl]piperazine; oxalic acid CAS Name: 1-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]piperazine; oxalic acid IUPAC Name: 1-[3-(2-chloro-6-prop-2-enylphenoxy)propyl]piperazine; oxalic acid Traditional Name: 1-[3-(2-allyl-6-chloro-phenoxy)propyl]piperazine; oxalic acid Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCCN2CCNCC2.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCCN2CCNCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23ClN2O.C2H2O4/c1-2-5-14-6-3-7-15(17)16(14)20-13-4-10-19-11-8-18-9-12-19;3-1(4)2(5)6/h2-3,6-7,18H,1,4-5,8-13H2;(H,3,4)(H,5,6)