fluorine-18(1-); tris(2,2-dimethylpropyl)-methyl-azanium

Systemtic Name: fluorine-18(1-); tris(2,2-dimethylpropyl)-methyl-azanium Openeye Name: fluorine-18(1-); tris(2,2-dimethylpropyl)-methyl-ammonium CAS Name: fluorine-18(1-); tris(2,2-dimethylpropyl)-methylammonium IUPAC Name: fluorine-18(1-); tris(2,2-dimethylpropyl)-methylazanium Traditional Name: fluorine-18(1-); methyl(trineopentyl)ammonium Formula: C16H36FN MolecularWeight: 260.464678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[N+](C)(CC(C)(C)C)CC(C)(C)C.[F-]

Isomeric SMILES

CC(C)(C)C[N+](C)(CC(C)(C)C)CC(C)(C)C.[18F-]

InChI

InChI=1S/C16H36N.FH/c1-14(2,3)11-17(10,12-15(4,5)6)13-16(7,8)9;/h11-13H2,1-10H3;1H/q+1;/p-1/i;1-1