4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butanenitrile

Systemtic Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butanenitrile Openeye Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butanenitrile CAS Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butanenitrile IUPAC Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butanenitrile Traditional Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butyronitrile Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN2CCCC#N

Isomeric SMILES

C1C[C@@H]2C[C@H]1CN2CCCC#N

InChI

InChI=1S/C10H16N2/c11-5-1-2-6-12-8-9-3-4-10(12)7-9/h9-10H,1-4,6-8H2/t9-,10+/m0/s1