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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-ethyl-azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-ethyl-ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-ethylammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-ethylazanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-ethyl-ammonium Formula: C9H16N3O2+ MolecularWeight: 198.24224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2/c1-4-10-5-7-6-11(2)9(14)12(3)8(7)13/h6,10H,4-5H2,1-3H3/p+1