N-(3-phenylprop-2-ynoxy)-1-azabicyclo[3.2.1]octan-6-imine

Systemtic Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[3.2.1]octan-6-imine Openeye Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[3.2.1]octan-6-imine CAS Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[3.2.1]octan-6-imine IUPAC Name: N-(3-phenylprop-2-ynoxy)-1-azabicyclo[3.2.1]octan-6-imine Traditional Name: (Z)-1-azabicyclo[3.2.1]octan-6-ylidene(3-phenylprop-2-ynoxy)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CC2=NOCC#CC3=CC=CC=C3

Isomeric SMILES

C1CC\2CN(C1)C/C2=N\OCC#CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-2-6-14(7-3-1)8-5-11-19-17-16-13-18-10-4-9-15(16)12-18/h1-3,6-7,15H,4,9-13H2/b17-16+