[(1S)-2-(2,6-dimethylphenoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3-fluoro-4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3-fluoro-4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C17H21FNO2+ MolecularWeight: 290.352543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO2/c1-11-5-4-6-12(2)17(11)21-10-15(19)13-7-8-16(20-3)14(18)9-13/h4-9,15H,10,19H2,1-3H3/p+1/t15-/m1/s1