N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(E)-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(E)-pent-2-en-4-ynoxy]amine Formula: C11H14N2O MolecularWeight: 190.24166

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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/C11H14N2O/c1-2-3-4-7-14-12-11-9-13-6-5-10(11)8-13/h1,3-4,10H,5-9H2/b4-3+,12-11-