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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-5-6-9(2)13-7-10-8-14(3)12(17)15(4)11(10)16/h8-9,13H,5-7H2,1-4H3/p+1/t9-/m0/s1