N-prop-2-enyl-1-azabicyclo[2.2.2]octane-3-carboxamide

Systemtic Name: N-prop-2-enyl-1-azabicyclo[2.2.2]octane-3-carboxamide Openeye Name: N-allylquinuclidine-3-carboxamide CAS Name: N-prop-2-enyl-1-azabicyclo[2.2.2]octane-3-carboxamide IUPAC Name: N-prop-2-enyl-1-azabicyclo[2.2.2]octane-3-carboxamide Traditional Name: N-allylquinuclidine-3-carboxamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CN2CCC1CC2

Isomeric SMILES

C=CCNC(=O)C1CN2CCC1CC2

InChI

InChI=1S/C11H18N2O/c1-2-5-12-11(14)10-8-13-6-3-9(10)4-7-13/h2,9-10H,1,3-8H2,(H,12,14)