N-pent-4-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-pent-4-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-pent-4-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-pent-4-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-pent-4-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene(pent-4-ynoxy)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCON=C1CN2CCC1C2

Isomeric SMILES

C#CCCCO/N=C/1\CN2CCC1C2

InChI

InChI=1S/C11H16N2O/c1-2-3-4-7-14-12-11-9-13-6-5-10(11)8-13/h1,10H,3-9H2/b12-11+