[(1S)-1-(4-fluorophenyl)-2-[(3-methylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-[(3-methylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-[(3-methyl-4-pyridyl)methylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-[(3-methyl-4-pyridinyl)methylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-[(3-methylpyridin-4-yl)methylamino]-2-oxoethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-keto-2-[(3-methyl-4-pyridyl)methylamino]ethyl]-dimethyl-ammonium Formula: C17H21FN3O+ MolecularWeight: 302.366543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C(C2=CC=C(C=C2)F)[NH+](C)C

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)[C@H](C2=CC=C(C=C2)F)[NH+](C)C

InChI

InChI=1S/C17H20FN3O/c1-12-10-19-9-8-14(12)11-20-17(22)16(21(2)3)13-4-6-15(18)7-5-13/h4-10,16H,11H2,1-3H3,(H,20,22)/p+1/t16-/m0/s1