[(1R)-2-[(3-bromanyl-2,5-dimethoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-bromanyl-2,5-dimethoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-bromo-2,5-dimethoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-bromo-2,5-dimethoxyphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-bromo-2,5-dimethoxybenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-bromo-2,5-dimethoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC(=C1OC)Br)OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CC(=C1OC)Br)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O3/c1-22(2)17(13-8-6-5-7-9-13)12-21-19(23)15-10-14(24-3)11-16(20)18(15)25-4/h5-11,17H,12H2,1-4H3,(H,21,23)/p+1/t17-/m0/s1