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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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