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

Systemtic Name: [(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-(4-chloro-2-fluoro-anilino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(4-chloro-2-fluoro-anilino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C17H25ClFN2O+ MolecularWeight: 327.844603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H24ClFN2O/c1-12(20-14-7-5-3-2-4-6-8-14)17(22)21-16-10-9-13(18)11-15(16)19/h9-12,14,20H,2-8H2,1H3,(H,21,22)/p+1/t12-/m1/s1