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

Systemtic Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-2-10-20-16(22)17(23)21(18(20)24)13-19-11-8-15(9-12-19)14-6-4-3-5-7-14/h3-8H,2,9-13H2,1H3/p+1