3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H29N3O4+2 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3/p+2