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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)methanamide Openeye Name: N-quinuclidin-3-ylformamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)formamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)formamide Traditional Name: N-quinuclidin-3-ylformamide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC=O

Isomeric SMILES

C1CN2CCC1C(C2)NC=O

InChI

InChI=1S/C8H14N2O/c11-6-9-8-5-10-3-1-7(8)2-4-10/h6-8H,1-5H2,(H,9,11)