[4-(2-fluoranylphenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(2-fluoranylphenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(2-fluorophenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(2-fluorophenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(2-fluorophenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(2-fluorophenoxy)-1,1-dimethyl-propyl]ammonium Formula: C11H17FNO+ MolecularWeight: 198.257183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC=C1F)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC=CC=C1F)[NH3+]

InChI

InChI=1S/C11H16FNO/c1-11(2,13)7-8-14-10-6-4-3-5-9(10)12/h3-6H,7-8,13H2,1-2H3/p+1