[4-[3-(2-fluoranylphenoxy)propanoylamino]phenyl]methylazanium

Systemtic Name: [4-[3-(2-fluoranylphenoxy)propanoylamino]phenyl]methylazanium Openeye Name: [4-[3-(2-fluorophenoxy)propanoylamino]phenyl]methylammonium CAS Name: [4-[[3-(2-fluorophenoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [4-[3-(2-fluorophenoxy)propanoylamino]phenyl]methylazanium Traditional Name: [4-[3-(2-fluorophenoxy)propanoylamino]benzyl]ammonium Formula: C16H18FN2O2+ MolecularWeight: 289.324723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2/c17-14-3-1-2-4-15(14)21-10-9-16(20)19-13-7-5-12(11-18)6-8-13/h1-8H,9-11,18H2,(H,19,20)/p+1