[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(3,4-dimethoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(3,4-dimethoxyanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]ammonium Formula: C18H21F2N2O3+ MolecularWeight: 351.367746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20F2N2O3/c1-11(14-6-4-12(19)8-15(14)20)21-10-18(23)22-13-5-7-16(24-2)17(9-13)25-3/h4-9,11,21H,10H2,1-3H3,(H,22,23)/p+1/t11-/m1/s1