[(1S)-1-[3-[(4-fluorophenyl)carbamoylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-fluorophenyl)carbamoylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-fluorophenyl)carbamoylamino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(4-fluoroanilino)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-fluorophenyl)carbamoylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-fluorophenyl)carbamoylamino]phenyl]ethyl]ammonium Formula: C15H17FN3O+ MolecularWeight: 274.313383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FN3O/c1-10(17)11-3-2-4-14(9-11)19-15(20)18-13-7-5-12(16)6-8-13/h2-10H,17H2,1H3,(H2,18,19,20)/p+1/t10-/m0/s1