3-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[1-[3-(4-acetylphenoxy)propyl]-1-pyrrolidin-1-iumyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-5-methyl-hydantoin Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1)[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1)[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H25N3O4/c1-14-18(24)21(19(25)20-14)22(10-3-4-11-22)12-5-13-26-17-8-6-16(7-9-17)15(2)23/h6-9,14H,3-5,10-13H2,1-2H3/p+1