N-but-3-yn-2-yloxy-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-but-3-yn-2-yloxy-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-(1-methylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-but-3-yn-2-yloxy-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-but-3-yn-2-yloxy-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene(1-methylprop-2-ynoxy)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)ON=C1CN2CCC1C2

Isomeric SMILES

CC(C#C)O/N=C/1\CN2CCC1C2

InChI

InChI=1S/C10H14N2O/c1-3-8(2)13-11-10-7-12-5-4-9(10)6-12/h1,8-9H,4-7H2,2H3/b11-10+