N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylidene(3-methylbut-2-enoxy)amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON=C1CN2CCC1C2)C

Isomeric SMILES

CC(=CCO/N=C\1/CN2CCC1C2)C

InChI

InChI=1S/C11H18N2O/c1-9(2)4-6-14-12-11-8-13-5-3-10(11)7-13/h4,10H,3,5-8H2,1-2H3/b12-11-