3-ethenyl-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-ethenyl-1-azabicyclo[2.2.2]octane Openeye Name: 3-vinylquinuclidine CAS Name: 3-ethenyl-1-azabicyclo[2.2.2]octane IUPAC Name: 3-ethenyl-1-azabicyclo[2.2.2]octane Traditional Name: 3-vinylquinuclidine Formula: C9H15N MolecularWeight: 137.2221

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2

Isomeric SMILES

C=CC1CN2CCC1CC2

InChI

InChI=1S/C9H15N/c1-2-8-7-10-5-3-9(8)4-6-10/h2,8-9H,1,3-7H2