N-but-3-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-but-3-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-but-3-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-but-3-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-but-3-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene(but-3-ynoxy)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCON=C1CN2CCC1C2

Isomeric SMILES

C#CCCO/N=C/1\CN2CCC1C2

InChI

InChI=1S/C10H14N2O/c1-2-3-6-13-11-10-8-12-5-4-9(10)7-12/h1,9H,3-8H2/b11-10+