[4-[[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-23(2)14-16-5-3-15(4-6-16)13-22-20(25)12-11-19(24)17-7-9-18(21)10-8-17/h3-10H,11-14H2,1-2H3,(H,22,25)/p+1