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

Systemtic Name: [(2R)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(2-benzoyl-4-bromo-anilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(2-benzoyl-4-bromoanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(2-benzoyl-4-bromoanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(2-benzoyl-4-bromo-anilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H18BrN2O2+ MolecularWeight: 362.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2)[NH2+]C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2)[NH2+]C

InChI

InChI=1S/C17H17BrN2O2/c1-11(19-2)17(22)20-15-9-8-13(18)10-14(15)16(21)12-6-4-3-5-7-12/h3-11,19H,1-2H3,(H,20,22)/p+1/t11-/m1/s1