N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethyl-indene-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethyl-indene-1-carboxamide Openeye Name: 3,3-dimethyl-N-quinuclidin-3-yl-indene-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethyl-1-indenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethylindene-1-carboxamide Traditional Name: 3,3-dimethyl-N-quinuclidin-3-yl-indene-1-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4)C

InChI

InChI=1S/C19H24N2O/c1-19(2)11-15(14-5-3-4-6-16(14)19)18(22)20-17-12-21-9-7-13(17)8-10-21/h3-6,11,13,17H,7-10,12H2,1-2H3,(H,20,22)