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

Systemtic Name: [(1S)-1-[4-(4-cyano-2-methoxy-phenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-cyano-2-methoxy-phenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-cyano-2-methoxyphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-cyano-2-methoxyphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-cyano-2-methoxy-phenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C16H16FN2O2+ MolecularWeight: 287.308843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)OC)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)OC)F)[NH3+]

InChI

InChI=1S/C16H15FN2O2/c1-10(19)12-4-6-14(13(17)8-12)21-15-5-3-11(9-18)7-16(15)20-2/h3-8,10H,19H2,1-2H3/p+1/t10-/m0/s1