[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methylpropyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-isobutyl-ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(2-methylpropyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-isobutyl-ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(C)C[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C11H19N3O2/c1-8(2)5-12-6-9-7-13(3)11(16)14(4)10(9)15/h7-8,12H,5-6H2,1-4H3/p+1