N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CN3CCC2CC3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CN3CCC2CC3)N

InChI

InChI=1S/C13H20N4O/c1-16-7-10(14)6-12(16)13(18)15-11-8-17-4-2-9(11)3-5-17/h6-7,9,11H,2-5,8,14H2,1H3,(H,15,18)