N-[(2E)-penta-2,4-dienoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[(2E)-penta-2,4-dienoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(2E)-penta-2,4-dienoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(2E)-penta-2,4-dienoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(2E)-penta-2,4-dienoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(2E)-penta-2,4-dienoxy]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCON=C1CN2CCC1C2

Isomeric SMILES

C=C/C=C/CO/N=C/1\CN2CCC1C2

InChI

InChI=1S/C11H16N2O/c1-2-3-4-7-14-12-11-9-13-6-5-10(11)8-13/h2-4,10H,1,5-9H2/b4-3+,12-11+