N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)indane-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)indane-5-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H24N2O/c1-12-17(14-7-9-20(12)10-8-14)19-18(21)16-6-5-13-3-2-4-15(13)11-16/h5-6,11-12,14,17H,2-4,7-10H2,1H3,(H,19,21)