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[(1R)-1-(2-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium

[(1R)-1-(2-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name:[(1R)-1-(2-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium
Openeye Name:[(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(2-fluorophenyl)ethyl]ammonium
CAS Name:[(1R)-1-(2-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]ammonium
IUPAC Name:[(1R)-1-(2-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]azanium
Traditional Name:[(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(2-fluorophenyl)ethyl]ammonium
Formula: C14H23FNO+
MolecularWeight: 240.336923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(C1=CC=CC=C1F)[NH3+]


Isomeric SMILES

C[C@@H](CC(C)C)OC[C@@H](C1=CC=CC=C1F)[NH3+]


InChI

InChI=1S/C14H22FNO/c1-10(2)8-11(3)17-9-14(16)12-6-4-5-7-13(12)15/h4-7,10-11,14H,8-9,16H2,1-3H3/p+1/t11-,14-/m0/s1


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