[4-[[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-chlorobenzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-chloro-1-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-chlorobenzofuran-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H20ClN2O2+ MolecularWeight: 343.8273

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-22(2)12-14-5-3-13(4-6-14)11-21-19(23)18-10-15-9-16(20)7-8-17(15)24-18/h3-10H,11-12H2,1-2H3,(H,21,23)/p+1