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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(3-oxidanylpropyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(3-hydroxypropyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(3-hydroxypropyl)ammonium Formula: C10H18N3O3+ MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-12-7-8(6-11-4-3-5-14)9(15)13(2)10(12)16/h7,11,14H,3-6H2,1-2H3/p+1