2-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-yl)ethanenitrile

Systemtic Name: 2-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-yl)ethanenitrile Openeye Name: 2-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-yl)acetonitrile CAS Name: 2-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-yl)acetonitrile IUPAC Name: 2-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-yl)acetonitrile Traditional Name: 2-quinolizidin-9a-ylacetonitrile Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCCC2(C1)CC#N

Isomeric SMILES

C1CCN2CCCCC2(C1)CC#N

InChI

InChI=1S/C11H18N2/c12-8-7-11-5-1-3-9-13(11)10-4-2-6-11/h1-7,9-10H2