[(1S)-1-(3-fluorophenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-[(2-oxo-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[(2-oxo-1-naphthalenylidene)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-[(2-keto-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C21H22FN2O+ MolecularWeight: 337.410583

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC(=CC=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC(=CC=C3)F

InChI

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