[(2R)-1-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4,6-dimethyl-2-oxo-pyrimidin-1-yl)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4,6-dimethyl-2-oxopyrimidin-1-yl)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-keto-4,6-dimethyl-pyrimidin-1-yl)methyl]-2,2-dimethyl-propyl]ammonium Formula: C12H22N3O+ MolecularWeight: 224.32258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C(C)(C)C)[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@@H](C(C)(C)C)[NH3+])C

InChI

InChI=1S/C12H21N3O/c1-8-6-9(2)15(11(16)14-8)7-10(13)12(3,4)5/h6,10H,7,13H2,1-5H3/p+1/t10-/m0/s1