N-prop-2-enoxy-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-prop-2-enoxy-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-allyloxy-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-prop-2-enoxy-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-prop-2-enoxy-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-allyloxy(1-azabicyclo[2.2.1]heptan-3-ylidene)amine Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CN2CCC1C2

Isomeric SMILES

C=CCO/N=C\1/CN2CCC1C2

InChI

InChI=1S/C9H14N2O/c1-2-5-12-10-9-7-11-4-3-8(9)6-11/h2,8H,1,3-7H2/b10-9-