[(1S)-1-(4-fluorophenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-[(4-phenylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C23H24FN2O+ MolecularWeight: 363.447863

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O/c1-26(2)22(19-12-14-21(24)15-13-19)16-25-23(27)20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-15,22H,16H2,1-2H3,(H,25,27)/p+1/t22-/m1/s1