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

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-(2-naphthalen-1-ylethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-[[2-(1-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-[(2-naphthalen-1-ylacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-[[2-(1-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C22H24FN2O+ MolecularWeight: 351.437163

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O/c1-25(2)21(17-10-12-19(23)13-11-17)15-24-22(26)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13,21H,14-15H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1