[(1R)-2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-bromo-2,6-dimethyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-bromo-2,6-dimethylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-bromo-2,6-dimethylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-bromo-2,6-dimethyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(C2=CC=CC=C2)[NH3+])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH3+])C)Br

InChI

InChI=1S/C16H17BrN2O/c1-10-8-13(17)9-11(2)15(10)19-16(20)14(18)12-6-4-3-5-7-12/h3-9,14H,18H2,1-2H3,(H,19,20)/p+1/t14-/m1/s1