1-cyclopentyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c24-18-19(25)23(17-8-4-5-9-17)20(26)22(18)14-21-12-10-16(11-13-21)15-6-2-1-3-7-15/h1-3,6-7,10,17H,4-5,8-9,11-14H2/p+1