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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methylbutan-2-yl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl]ammonium Formula: C12H22N3O2+ MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-6-12(2,3)13-7-9-8-14(4)11(17)15(5)10(9)16/h8,13H,6-7H2,1-5H3/p+1