[6-(tert-butylamino)-5-fluoranyl-3-methyl-pyridin-2-yl]-(3,3-dimethylbutyl)-dimethyl-azanium

Systemtic Name: [6-(tert-butylamino)-5-fluoranyl-3-methyl-pyridin-2-yl]-(3,3-dimethylbutyl)-dimethyl-azanium Openeye Name: [6-(tert-butylamino)-5-fluoro-3-methyl-2-pyridyl]-(3,3-dimethylbutyl)-dimethyl-ammonium CAS Name: [6-(tert-butylamino)-5-fluoro-3-methyl-2-pyridinyl]-(3,3-dimethylbutyl)-dimethylammonium IUPAC Name: [6-(tert-butylamino)-5-fluoro-3-methylpyridin-2-yl]-(3,3-dimethylbutyl)-dimethylazanium Traditional Name: [6-(tert-butylamino)-5-fluoro-3-methyl-2-pyridyl]-(3,3-dimethylbutyl)-dimethyl-ammonium Formula: C18H33FN3+ MolecularWeight: 310.473123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1[N+](C)(C)CCC(C)(C)C)NC(C)(C)C)F

Isomeric SMILES

CC1=CC(=C(N=C1[N+](C)(C)CCC(C)(C)C)NC(C)(C)C)F

InChI

InChI=1S/C18H33FN3/c1-13-12-14(19)15(21-18(5,6)7)20-16(13)22(8,9)11-10-17(2,3)4/h12H,10-11H2,1-9H3,(H,20,21)/q+1