N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: 5-(hydroxymethyl)-N-quinuclidin-3-yl-indane-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: 5-methylol-N-quinuclidin-3-yl-indane-4-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)CO)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)CO)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H24N2O2/c21-11-14-5-4-12-2-1-3-15(12)17(14)18(22)19-16-10-20-8-6-13(16)7-9-20/h4-5,13,16,21H,1-3,6-11H2,(H,19,22)