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

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C17H19F2N2O+ MolecularWeight: 305.342366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18F2N2O/c1-12(15-8-7-14(18)9-16(15)19)20-11-17(22)21-10-13-5-3-2-4-6-13/h2-9,12,20H,10-11H2,1H3,(H,21,22)/p+1/t12-/m1/s1