(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanamine

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanamine Openeye Name: (5-vinylquinuclidin-2-yl)methanamine CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanamine IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanamine Traditional Name: (5-vinylquinuclidin-2-yl)methylamine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2CN

Isomeric SMILES

C=CC1CN2CCC1CC2CN

InChI

InChI=1S/C10H18N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h2,8-10H,1,3-7,11H2