1,1-bis(phenylmethyl)-1,3-diazinan-1-ium-2,4,6-trione

Systemtic Name: 1,1-bis(phenylmethyl)-1,3-diazinan-1-ium-2,4,6-trione Openeye Name: 1,1-dibenzylhexahydropyrimidin-1-ium-2,4,6-trione CAS Name: 1,1-bis(phenylmethyl)-1,3-diazinan-1-ium-2,4,6-trione IUPAC Name: 1,1-dibenzyl-1,3-diazinan-1-ium-2,4,6-trione Traditional Name: 1,1-dibenzylhexahydropyrimidin-1-ium-2,4,6-trione Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)[N+](C1=O)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)[N+](C1=O)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-11-17(22)20(18(23)19-16,12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13H2/p+1