[(1R)-1-(2-fluorophenyl)-2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2-fluorophenyl)-2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(2-fluorophenyl)-2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(2-fluorophenyl)-2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2-fluorophenyl)-2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(2-fluorophenyl)-2-(4-methylphenoxy)ethyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC=CC=C2F)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](C2=CC=CC=C2F)[NH3+]

InChI

InChI=1S/C15H16FNO/c1-11-6-8-12(9-7-11)18-10-15(17)13-4-2-3-5-14(13)16/h2-9,15H,10,17H2,1H3/p+1/t15-/m0/s1