(4-bromophenyl)methyl-[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[(1R)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-bromobenzyl)-[(1R)-2-(2-fluoroanilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H19BrFN2O+ MolecularWeight: 366.247963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1F)[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrFN2O/c1-12(17(22)20-16-6-4-3-5-15(16)19)21(2)11-13-7-9-14(18)10-8-13/h3-10,12H,11H2,1-2H3,(H,20,22)/p+1/t12-/m1/s1