[1-[[(6-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(6-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(6-bromo-3-methyl-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(6-bromo-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(6-bromo-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(6-bromo-3-methyl-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H26BrN2O2+ MolecularWeight: 394.32594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)Br)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)Br)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C19H25BrN2O2/c1-13-15-8-7-14(20)11-16(15)24-17(13)18(23)21-12-19(22(2)3)9-5-4-6-10-19/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,21,23)/p+1