[(1S)-1-(3-fluorophenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-(2-naphthoylamino)ethyl]-dimethyl-ammonium Formula: C21H22FN2O+ MolecularWeight: 337.410583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O/c1-24(2)20(17-8-5-9-19(22)13-17)14-23-21(25)18-11-10-15-6-3-4-7-16(15)12-18/h3-13,20H,14H2,1-2H3,(H,23,25)/p+1/t20-/m1/s1