[2-[[[4-(4-fluoranylphenoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[4-(4-fluoranylphenoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[4-(4-fluorophenoxy)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[4-(4-fluorophenoxy)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[4-(4-fluorophenoxy)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[4-(4-fluorophenoxy)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H24FN2O2+ MolecularWeight: 379.447263

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O2/c1-26(2)16-19-6-4-3-5-18(19)15-25-23(27)17-7-11-21(12-8-17)28-22-13-9-20(24)10-14-22/h3-14H,15-16H2,1-2H3,(H,25,27)/p+1