[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2,5-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2,5-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2,5-dimethylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2,5-dimethylanilino)-2-keto-ethyl]ammonium Formula: C18H21F2N2O+ MolecularWeight: 319.368946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O/c1-11-4-5-12(2)17(8-11)22-18(23)10-21-13(3)15-7-6-14(19)9-16(15)20/h4-9,13,21H,10H2,1-3H3,(H,22,23)/p+1/t13-/m1/s1