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

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-(2-keto-2-mesidino-ethyl)ammonium Formula: C19H23F2N2O+ MolecularWeight: 333.395526

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22F2N2O/c1-11-7-12(2)19(13(3)8-11)23-18(24)10-22-14(4)16-6-5-15(20)9-17(16)21/h5-9,14,22H,10H2,1-4H3,(H,23,24)/p+1/t14-/m1/s1