N-cyclobutyloxy-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-cyclobutyloxy-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-(cyclobutoxy)-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-cyclobutyloxy-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-cyclobutyloxy-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene(cyclobutoxy)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)ON=C2CN3CCC2C3

Isomeric SMILES

C1CC(C1)O/N=C/2\CN3CCC2C3

InChI

InChI=1S/C10H16N2O/c1-2-9(3-1)13-11-10-7-12-5-4-8(10)6-12/h8-9H,1-7H2/b11-10+