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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(3-methoxypropyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(3-methoxypropyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(3-methoxypropyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(3-methoxypropyl)ammonium Formula: C11H20N3O3+ MolecularWeight: 242.2948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3/c1-13-8-9(7-12-5-4-6-17-3)10(15)14(2)11(13)16/h8,12H,4-7H2,1-3H3/p+1