[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[4-chloro-3-(trifluoromethyl)anilino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[4-chloro-3-(trifluoromethyl)anilino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H13ClF3N2O+ MolecularWeight: 281.68193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)[NH3+]

InChI

InChI=1S/C11H12ClF3N2O/c1-10(2,16)9(18)17-6-3-4-8(12)7(5-6)11(13,14)15/h3-5H,16H2,1-2H3,(H,17,18)/p+1