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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])NC(=O)CCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])NC(=O)CCOC2=CC=C(C=C2)F

InChI

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