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

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2-ethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2-ethoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-(2-ethoxyanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-keto-2-(o-phenetidino)ethyl]ammonium Formula: C18H21F2N2O2+ MolecularWeight: 335.368346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH2+]C(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH2+][C@H](C)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C18H20F2N2O2/c1-3-24-17-7-5-4-6-16(17)22-18(23)11-21-12(2)14-9-8-13(19)10-15(14)20/h4-10,12,21H,3,11H2,1-2H3,(H,22,23)/p+1/t12-/m1/s1