[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium IUPAC Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C18H20ClF2N2O+ MolecularWeight: 353.814006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH2+]C(C)C2=C(C=C(C=C2)F)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH2+][C@H](C)C2=C(C=C(C=C2)F)F)C

InChI

InChI=1S/C18H19ClF2N2O/c1-10-6-11(2)18(15(19)7-10)23-17(24)9-22-12(3)14-5-4-13(20)8-16(14)21/h4-8,12,22H,9H2,1-3H3,(H,23,24)/p+1/t12-/m1/s1