2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl-methyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl-methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(2,4-dioxopyrimidin-1-yl)ethyl]-methyl-ammonium CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)ethyl-methyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)ethyl-methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(2,4-diketopyrimidin-1-yl)ethyl]-methyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCN1C=CC(=O)NC1=O)(CC=C)CC=C

Isomeric SMILES

C[N+](CCN1C=CC(=O)NC1=O)(CC=C)CC=C

InChI

InChI=1S/C13H19N3O2/c1-4-9-16(3,10-5-2)11-8-15-7-6-12(17)14-13(15)18/h4-7H,1-2,8-11H2,3H3/p+1