[(2S)-3,3-dimethyl-1-(2-oxidanylidenepyrimidin-1-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-(2-oxidanylidenepyrimidin-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[(2-oxopyrimidin-1-yl)methyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-(2-oxo-1-pyrimidinyl)butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-(2-oxopyrimidin-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ketopyrimidin-1-yl)methyl]-2,2-dimethyl-propyl]ammonium Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CC=NC1=O)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](CN1C=CC=NC1=O)[NH3+]

InChI

InChI=1S/C10H17N3O/c1-10(2,3)8(11)7-13-6-4-5-12-9(13)14/h4-6,8H,7,11H2,1-3H3/p+1/t8-/m1/s1