1-methyl-3-[[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-methyl-3-[[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-methyl-3-[[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-methyl-3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-methyl-3-[[4-[2-(4-methylphenyl)ethyl]piperidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-methyl-3-[[4-[2-(p-tolyl)ethyl]piperidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C19H25N3O3/c1-14-3-5-15(6-4-14)7-8-16-9-11-21(12-10-16)13-22-18(24)17(23)20(2)19(22)25/h3-6,16H,7-13H2,1-2H3/p+1