[4-[[2-(2-fluorophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(2-fluorophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(2-fluorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(2-fluorophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(2-fluorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2-fluorophenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H22FN2O+ MolecularWeight: 301.378483

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2F

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C18H21FN2O/c1-21(2)13-15-9-7-14(8-10-15)12-20-18(22)11-16-5-3-4-6-17(16)19/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1