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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-8(2)9(3)13-6-10-7-14(4)12(17)15(5)11(10)16/h7-9,13H,6H2,1-5H3/p+1/t9-/m0/s1