[(2S)-1-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4,6-dimethyl-2-oxopyrimidin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-1-methyl-ethyl]ammonium Formula: C9H16N3O+ MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O/c1-6(10)5-12-8(3)4-7(2)11-9(12)13/h4,6H,5,10H2,1-3H3/p+1/t6-/m0/s1