[(1S)-1-[3-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(3-fluoro-4-methyl-benzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(3-fluoro-4-methylphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3-fluoro-4-methylbenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(3-fluoro-4-methyl-benzoyl)amino]phenyl]ethyl]ammonium Formula: C16H18FN2O+ MolecularWeight: 273.325323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)[NH3+])F

InChI

InChI=1S/C16H17FN2O/c1-10-6-7-13(9-15(10)17)16(20)19-14-5-3-4-12(8-14)11(2)18/h3-9,11H,18H2,1-2H3,(H,19,20)/p+1/t11-/m0/s1