N-hepta-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-hepta-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-hepta-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-hepta-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-hepta-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene(hepta-2,5-diynoxy)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC#CCON=C1CN2CCC1C2

Isomeric SMILES

CC#CCC#CCO/N=C/1\CN2CCC1C2

InChI

InChI=1S/C13H16N2O/c1-2-3-4-5-6-9-16-14-13-11-15-8-7-12(13)10-15/h12H,4,7-11H2,1H3/b14-13+