[(1S)-1-(4-fluorophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-[[2-(2-naphthoxy)acetyl]amino]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=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2/c1-25(2)21(17-7-10-19(23)11-8-17)14-24-22(26)15-27-20-12-9-16-5-3-4-6-18(16)13-20/h3-13,21H,14-15H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1