[(2R)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]ammonium Formula: C16H18FN2O+ MolecularWeight: 273.325323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+])F

InChI

InChI=1S/C16H17FN2O/c1-11-7-8-13(10-14(11)17)19-16(20)15(18)9-12-5-3-2-4-6-12/h2-8,10,15H,9,18H2,1H3,(H,19,20)/p+1/t15-/m1/s1