[3-[4-(dimethylaminomethylideneamino)-2-oxidanylidene-pyrimidin-1-yl]-2-oxidanyl-propyl]-trimethyl-azanium

Systemtic Name: [3-[4-(dimethylaminomethylideneamino)-2-oxidanylidene-pyrimidin-1-yl]-2-oxidanyl-propyl]-trimethyl-azanium Openeye Name: [3-[4-(dimethylaminomethyleneamino)-2-oxo-pyrimidin-1-yl]-2-hydroxy-propyl]-trimethyl-ammonium CAS Name: [3-[4-(dimethylaminomethylideneamino)-2-oxo-1-pyrimidinyl]-2-hydroxypropyl]-trimethylammonium IUPAC Name: [3-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-hydroxypropyl]-trimethylazanium Traditional Name: [3-[4-(dimethylaminomethyleneamino)-2-keto-pyrimidin-1-yl]-2-hydroxy-propyl]-trimethyl-ammonium Formula: C13H24N5O2+ MolecularWeight: 282.36196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC(=O)N(C=C1)CC(C[N+](C)(C)C)O

Isomeric SMILES

CN(C)C=NC1=NC(=O)N(C=C1)CC(C[N+](C)(C)C)O

InChI

InChI=1S/C13H24N5O2/c1-16(2)10-14-12-6-7-17(13(20)15-12)8-11(19)9-18(3,4)5/h6-7,10-11,19H,8-9H2,1-5H3/q+1