3-[[[(2-fluorophenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(2-fluorophenyl)carbonylamino]-(2-methylpropoxy)methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(2-fluorobenzoyl)amino]-isobutoxy-methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(2-fluorophenyl)-oxomethyl]amino]-(2-methylpropoxy)methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(2-fluorobenzoyl)amino]-(2-methylpropoxy)methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[[(2-fluorobenzoyl)amino]-isobutoxy-methylene]amino]propyl-dimethyl-ammonium Formula: C17H27FN3O2+ MolecularWeight: 324.413583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=NCCC[NH+](C)C)NC(=O)C1=CC=CC=C1F

Isomeric SMILES

CC(C)COC(=NCCC[NH+](C)C)NC(=O)C1=CC=CC=C1F

InChI

InChI=1S/C17H26FN3O2/c1-13(2)12-23-17(19-10-7-11-21(3)4)20-16(22)14-8-5-6-9-15(14)18/h5-6,8-9,13H,7,10-12H2,1-4H3,(H,19,20,22)/p+1