1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCCC2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H25N3O4/c1-3-11-21-17(23)18(24)22(19(21)25)13-20-12-5-6-16(20)14-7-9-15(10-8-14)26-4-2/h7-10,16H,3-6,11-13H2,1-2H3/p+1/t16-/m1/s1