N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylidene(3-phenylprop-2-ynoxy)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=NOCC#CC3=CC=CC=C3)C2

Isomeric SMILES

C1CN2CC1/C(=N\OCC#CC3=CC=CC=C3)/C2

InChI

InChI=1S/C15H16N2O/c1-2-5-13(6-3-1)7-4-10-18-16-15-12-17-9-8-14(15)11-17/h1-3,5-6,14H,8-12H2/b16-15-