[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(4-methylphenoxy)ethyl]ammonium Formula: C16H19FNO2+ MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO2/c1-11-3-6-13(7-4-11)20-10-15(18)12-5-8-16(19-2)14(17)9-12/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m1/s1