[(1S)-1-(3-fluorophenyl)-2-[(2-methyl-6-phenyl-pyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-[(2-methyl-6-phenyl-pyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-[(2-methyl-6-phenyl-pyridine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[[(2-methyl-6-phenyl-3-pyridinyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-[(2-methyl-6-phenylpyridine-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-[(2-methyl-6-phenyl-nicotinoyl)amino]ethyl]-dimethyl-ammonium Formula: C23H25FN3O+ MolecularWeight: 378.462503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NCC(C3=CC(=CC=C3)F)[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC[C@H](C3=CC(=CC=C3)F)[NH+](C)C

InChI

InChI=1S/C23H24FN3O/c1-16-20(12-13-21(26-16)17-8-5-4-6-9-17)23(28)25-15-22(27(2)3)18-10-7-11-19(24)14-18/h4-14,22H,15H2,1-3H3,(H,25,28)/p+1/t22-/m1/s1