[4-[[[2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]methyl]phenyl]methylazanium

Systemtic Name: [4-[[[2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]methyl]phenyl]methylazanium Openeye Name: [4-[[[2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]phenyl]methylammonium CAS Name: [4-[[[[2-(4-fluorophenoxy)-3-pyridinyl]-oxomethyl]amino]methyl]phenyl]methylammonium IUPAC Name: [4-[[[2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]phenyl]methylazanium Traditional Name: [4-[[[2-(4-fluorophenoxy)nicotinoyl]amino]methyl]benzyl]ammonium Formula: C20H19FN3O2+ MolecularWeight: 352.382163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C20H18FN3O2/c21-16-7-9-17(10-8-16)26-20-18(2-1-11-23-20)19(25)24-13-15-5-3-14(12-22)4-6-15/h1-11H,12-13,22H2,(H,24,25)/p+1