3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-1-ethyl-pyrrolidine-2,5-dione CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-1-ethylpyrrolidine-2,5-dione IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-1-ethylpyrrolidine-2,5-dione Traditional Name: 3-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]-1-ethyl-pyrrolidine-2,5-quinone Formula: C17H24ClN3O2+2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)CC(C1=O)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-2-21-16(22)11-15(17(21)23)20-9-7-19(8-10-20)12-13-3-5-14(18)6-4-13/h3-6,15H,2,7-12H2,1H3/p+2