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

Systemtic Name: cyclopentyl-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]azanium Openeye Name: cyclopentyl-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]ammonium CAS Name: cyclopentyl-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl]ammonium IUPAC Name: cyclopentyl-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl]azanium Traditional Name: cyclopentyl-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl]ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCCC2

InChI

InChI=1S/C12H19N3O2/c1-14-8-9(11(16)15(2)12(14)17)7-13-10-5-3-4-6-10/h8,10,13H,3-7H2,1-2H3/p+1