[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-(2-methylbutan-2-yl)azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]ammonium Formula: C12H22N3O2+ MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C12H21N3O2/c1-6-12(2,3)13-8-9-7-10(16)15(5)11(17)14(9)4/h7,13H,6,8H2,1-5H3/p+1