[(1R,2S)-2-(4-fluoranylphenoxy)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R,2S)-2-(4-fluoranylphenoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2S)-2-(4-fluorophenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-2-(4-fluorophenoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2S)-2-(4-fluorophenoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2S)-2-(4-fluorophenoxy)-1-(p-tolyl)propyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C16H18FNO/c1-11-3-5-13(6-4-11)16(18)12(2)19-15-9-7-14(17)8-10-15/h3-10,12,16H,18H2,1-2H3/p+1/t12-,16-/m0/s1