N-(1-azabicyclo[2.2.2]octan-3-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-tert-butylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-quinuclidin-3-yl-benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C18H26N2O/c1-18(2,3)15-6-4-14(5-7-15)17(21)19-16-12-20-10-8-13(16)9-11-20/h4-7,13,16H,8-12H2,1-3H3,(H,19,21)