N-(1-azabicyclo[2.2.2]octan-3-yl)-3-butoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-butoxy-benzamide Openeye Name: 3-butoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-butoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-butoxybenzamide Traditional Name: 3-butoxy-N-quinuclidin-3-yl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C18H26N2O2/c1-2-3-11-22-16-6-4-5-15(12-16)18(21)19-17-13-20-9-7-14(17)8-10-20/h4-6,12,14,17H,2-3,7-11,13H2,1H3,(H,19,21)