[(1R,2S)-1-(4-fluorophenyl)-2-(4-methylphenoxy)propyl]azanium

Systemtic Name: [(1R,2S)-1-(4-fluorophenyl)-2-(4-methylphenoxy)propyl]azanium Openeye Name: [(1R,2S)-1-(4-fluorophenyl)-2-(4-methylphenoxy)propyl]ammonium CAS Name: [(1R,2S)-1-(4-fluorophenyl)-2-(4-methylphenoxy)propyl]ammonium IUPAC Name: [(1R,2S)-1-(4-fluorophenyl)-2-(4-methylphenoxy)propyl]azanium Traditional Name: [(1R,2S)-1-(4-fluorophenyl)-2-(4-methylphenoxy)propyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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