[1-[[(7-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(7-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(7-fluoro-3-methyl-benzofuran-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(7-fluoro-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(7-fluoro-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(7-fluoro-3-methyl-benzofuran-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C20H28FN2O2+ MolecularWeight: 347.446923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)NCC3(CCCCCC3)[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)NCC3(CCCCCC3)[NH+](C)C

InChI

InChI=1S/C20H27FN2O2/c1-14-15-9-8-10-16(21)18(15)25-17(14)19(24)22-13-20(23(2)3)11-6-4-5-7-12-20/h8-10H,4-7,11-13H2,1-3H3,(H,22,24)/p+1