[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium Openeye Name: [(1R)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylammonium IUPAC Name: [(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylazanium Traditional Name: [(1R)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H23ClFN2O+ MolecularWeight: 313.818023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)[N+](C)(C)C2CCCC2

InChI

InChI=1S/C16H22ClFN2O/c1-11(20(2,3)13-6-4-5-7-13)16(21)19-15-9-8-12(18)10-14(15)17/h8-11,13H,4-7H2,1-3H3/p+1/t11-/m1/s1