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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C14H23N4O3+ MolecularWeight: 295.35742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C14H22N4O3/c1-16-10-11(13(20)17(2)14(16)21)9-15-6-5-12(19)18-7-3-4-8-18/h10,15H,3-9H2,1-2H3/p+1