[2-[[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-bromo-3,5-dimethoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-bromo-3,5-dimethoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-bromo-3,5-dimethoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

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