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

Systemtic Name: [1-[[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3,6-dimethylbenzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3,6-dimethyl-1-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3,6-dimethylbenzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NCC3(CCCCC3)[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NCC3(CCCCC3)[NH+](C)C)C

InChI

InChI=1S/C20H28N2O2/c1-14-8-9-16-15(2)18(24-17(16)12-14)19(23)21-13-20(22(3)4)10-6-5-7-11-20/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,21,23)/p+1