2-(8-azabicyclo[3.2.1]octan-3-yl)benzenecarbonitrile

Systemtic Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzenecarbonitrile Openeye Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzonitrile CAS Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzonitrile IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzonitrile Traditional Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC2CC(CC1N2)C3=CC=CC=C3C#N

InChI

InChI=1S/C14H16N2/c15-9-10-3-1-2-4-14(10)11-7-12-5-6-13(8-11)16-12/h1-4,11-13,16H,5-8H2