2-(1-azabicyclo[3.2.1]octan-5-yl)ethanenitrile

Systemtic Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)ethanenitrile Openeye Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile CAS Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile IUPAC Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile Traditional Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)CC#N

Isomeric SMILES

C1CC2(CCN(C1)C2)CC#N

InChI

InChI=1S/C9H14N2/c10-5-3-9-2-1-6-11(8-9)7-4-9/h1-4,6-8H2