5-chloranyl-N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-3H-1-benzofuran-7-carboxamide

Systemtic Name: 5-chloranyl-N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-3H-1-benzofuran-7-carboxamide Openeye Name: 5-chloro-N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-3H-benzofuran-7-carboxamide CAS Name: 5-chloro-N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-3H-benzofuran-7-carboxamide IUPAC Name: 5-chloro-N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-3H-1-benzofuran-7-carboxamide Traditional Name: 5-chloro-N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-coumaran-7-carboxamide Formula: C20H28ClN2O2+ MolecularWeight: 363.90152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)[N+]4(C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)[N+]4(C)C)C

InChI

InChI=1S/C20H27ClN2O2/c1-20(2)11-12-7-13(21)8-17(18(12)25-20)19(24)22-14-9-15-5-6-16(10-14)23(15,3)4/h7-8,14-16H,5-6,9-11H2,1-4H3/p+1