(5,6-diethylpyrimidin-4-yl)oxycarbonyl-(dimethylamino)-dimethyl-azanium

Systemtic Name: (5,6-diethylpyrimidin-4-yl)oxycarbonyl-(dimethylamino)-dimethyl-azanium Openeye Name: (5,6-diethylpyrimidin-4-yl)oxycarbonyl-(dimethylamino)-dimethyl-ammonium CAS Name: [(5,6-diethyl-4-pyrimidinyl)oxy-oxomethyl]-(dimethylamino)-dimethylammonium IUPAC Name: (5,6-diethylpyrimidin-4-yl)oxycarbonyl-(dimethylamino)-dimethylazanium Traditional Name: (5,6-diethylpyrimidin-4-yl)oxycarbonyl-(dimethylamino)-dimethyl-ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1OC(=O)[N+](C)(C)N(C)C)CC

Isomeric SMILES

CCC1=C(N=CN=C1OC(=O)[N+](C)(C)N(C)C)CC

InChI

InChI=1S/C13H23N4O2/c1-7-10-11(8-2)14-9-15-12(10)19-13(18)17(5,6)16(3)4/h9H,7-8H2,1-6H3/q+1