[(1S)-2-[2-(2-fluoranylphenoxy)ethanoylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(2-fluoranylphenoxy)ethanoylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-fluorophenoxy)acetyl]amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2-fluorophenoxy)acetyl]amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-fluorophenoxy)acetyl]amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium Formula: C22H24FN2O2+ MolecularWeight: 367.436563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1F)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1F)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23FN2O2/c1-25(2)20(18-11-7-9-16-8-3-4-10-17(16)18)14-24-22(26)15-27-21-13-6-5-12-19(21)23/h3-13,20H,14-15H2,1-2H3,(H,24,26)/p+1/t20-/m1/s1