[1-[[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(5-chloro-3,6-dimethyl-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(5-chloro-3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(5-chloro-3,6-dimethyl-1-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(5-chloro-3,6-dimethyl-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H28ClN2O2+ MolecularWeight: 363.90152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NCC3(CCCCC3)[NH+](C)C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NCC3(CCCCC3)[NH+](C)C)C)Cl

InChI

InChI=1S/C20H27ClN2O2/c1-13-10-17-15(11-16(13)21)14(2)18(25-17)19(24)22-12-20(23(3)4)8-6-5-7-9-20/h10-11H,5-9,12H2,1-4H3,(H,22,24)/p+1