[(1S)-1-[2-fluoranyl-6-(3-methylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-fluoranyl-6-(3-methylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-fluoro-6-(3-methylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-fluoro-6-(3-methylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-fluoro-6-(3-methylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-fluoro-6-(3-methylphenoxy)phenyl]ethyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=CC=C2)F)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=CC=C2)F)[C@H](C)[NH3+]

InChI

InChI=1S/C15H16FNO/c1-10-5-3-6-12(9-10)18-14-8-4-7-13(16)15(14)11(2)17/h3-9,11H,17H2,1-2H3/p+1/t11-/m0/s1