[(1S)-1-(3,4-dimethylphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-fluorophenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC=CC=C2F)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](COC2=CC=CC=C2F)[NH3+])C

InChI

InChI=1S/C16H18FNO/c1-11-7-8-13(9-12(11)2)15(18)10-19-16-6-4-3-5-14(16)17/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m1/s1