[(2R)-1-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(4-bromo-2,6-dimethyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-bromo-2,6-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-bromo-2,6-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(4-bromo-2,6-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C17H20BrN2O+ MolecularWeight: 348.2575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(CC2=CC=CC=C2)[NH3+])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+])C)Br

InChI

InChI=1S/C17H19BrN2O/c1-11-8-14(18)9-12(2)16(11)20-17(21)15(19)10-13-6-4-3-5-7-13/h3-9,15H,10,19H2,1-2H3,(H,20,21)/p+1/t15-/m1/s1