(1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile

Systemtic Name: (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile Openeye Name: (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile CAS Name: (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile IUPAC Name: (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile Traditional Name: (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCC1CC2C#N)C

Isomeric SMILES

CC1=N[C@@]2(CC[C@H]1C[C@H]2C#N)C

InChI

InChI=1S/C10H14N2/c1-7-8-3-4-10(2,12-7)9(5-8)6-11/h8-9H,3-5H2,1-2H3/t8-,9-,10+/m0/s1