[(1S)-2-(4-fluoranylphenoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-fluoranylphenoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-fluorophenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-fluorophenoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-fluorophenoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-fluorophenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COC2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C15H16FNO/c1-11-4-2-3-5-14(11)15(17)10-18-13-8-6-12(16)7-9-13/h2-9,15H,10,17H2,1H3/p+1/t15-/m1/s1