[(1R)-1-(3-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(3-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=C1)F)[NH3+]

Isomeric SMILES

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

InChI

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