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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C15H25FNO2+ MolecularWeight: 270.362903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24FNO2/c1-10(2)7-11(3)19-9-14(17)12-5-6-15(18-4)13(16)8-12/h5-6,8,10-11,14H,7,9,17H2,1-4H3/p+1/t11-,14-/m1/s1