2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanenitrile

Systemtic Name: 2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanenitrile Openeye Name: 2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)acetonitrile CAS Name: 2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)acetonitrile IUPAC Name: 2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)acetonitrile Traditional Name: 2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)acetonitrile Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2CC#N)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2CC#N)C)C

InChI

InChI=1S/C12H20N2/c1-11(2)6-10-7-12(3,8-11)9-14(10)5-4-13/h10H,5-9H2,1-3H3