2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanenitrile

Systemtic Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanenitrile Openeye Name: 2-[(1,7,7-trimethylnorbornan-2-yl)amino]acetonitrile CAS Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetonitrile IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetonitrile Traditional Name: 2-(2-bornylamino)acetonitrile Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NCC#N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NCC#N)C)C

InChI

InChI=1S/C12H20N2/c1-11(2)9-4-5-12(11,3)10(8-9)14-7-6-13/h9-10,14H,4-5,7-8H2,1-3H3