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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C11H20N3O3+ MolecularWeight: 242.2948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3/c1-11(2,7-15)12-5-8-6-13(3)10(17)14(4)9(8)16/h6,12,15H,5,7H2,1-4H3/p+1