N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-pyrrole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-pyrrole-1-carboxamide Openeye Name: 3-methyl-N-quinuclidin-3-yl-pyrrole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylpyrrole-1-carboxamide Traditional Name: 3-methyl-N-quinuclidin-3-yl-pyrrole-1-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CN(C=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C13H19N3O/c1-10-2-7-16(8-10)13(17)14-12-9-15-5-3-11(12)4-6-15/h2,7-8,11-12H,3-6,9H2,1H3,(H,14,17)