N-pent-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: N-pent-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-pent-2-ynoxyquinuclidin-3-imine CAS Name: N-pent-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-pent-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (Z)-pent-2-ynoxy(quinuclidin-3-ylidene)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCON=C1CN2CCC1CC2

Isomeric SMILES

CCC#CCO/N=C/1\CN2CCC1CC2

InChI

InChI=1S/C12H18N2O/c1-2-3-4-9-15-13-12-10-14-7-5-11(12)6-8-14/h11H,2,5-10H2,1H3/b13-12+