[(1R)-2-(2,3-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2,3-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(2,3-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(2,3-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2,3-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(2,3-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c1-11-5-3-8-16(12(11)2)19-10-15(18)13-6-4-7-14(17)9-13/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m0/s1