4-(8-azabicyclo[3.2.1]octan-3-yloxy)benzenecarbonitrile

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)benzenecarbonitrile Openeye Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)benzonitrile CAS Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)benzonitrile IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)benzonitrile Traditional Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)benzonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H16N2O/c15-9-10-1-5-13(6-2-10)17-14-7-11-3-4-12(8-14)16-11/h1-2,5-6,11-12,14,16H,3-4,7-8H2