[(1R)-1-(4-ethylphenyl)-2-[(7-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(7-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(7-fluoro-3-methyl-benzofuran-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(7-fluoro-3-methyl-2-benzofuranyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(7-fluoro-3-methyl-1-benzofuran-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(7-fluoro-3-methyl-benzofuran-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H26FN2O2+ MolecularWeight: 369.452443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C3=C(O2)C(=CC=C3)F)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C3=C(O2)C(=CC=C3)F)C)[NH+](C)C

InChI

InChI=1S/C22H25FN2O2/c1-5-15-9-11-16(12-10-15)19(25(3)4)13-24-22(26)20-14(2)17-7-6-8-18(23)21(17)27-20/h6-12,19H,5,13H2,1-4H3,(H,24,26)/p+1/t19-/m0/s1