1H-pyrimidine-2,4-dione; tetrabutylazanium

Systemtic Name: 1H-pyrimidine-2,4-dione; tetrabutylazanium Openeye Name: 1H-pyrimidine-2,4-dione; tetrabutylammonium CAS Name: 1H-pyrimidine-2,4-dione; tetrabutylammonium IUPAC Name: 1H-pyrimidine-2,4-dione; tetrabutylazanium Traditional Name: tetrabutylammonium; uracil Formula: C20H40N3O2+ MolecularWeight: 354.5505

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CNC(=O)NC1=O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CNC(=O)NC1=O

InChI

InChI=1S/C16H36N.C4H4N2O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;7-3-1-2-5-4(8)6-3/h5-16H2,1-4H3;1-2H,(H2,5,6,7,8)/q+1;