4-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-8-yl]benzenecarbonitrile

Systemtic Name: 4-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-8-yl]benzenecarbonitrile Openeye Name: 4-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-8-yl]benzonitrile CAS Name: 4-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-8-yl]benzonitrile IUPAC Name: 4-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-8-yl]benzonitrile Traditional Name: 4-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-8-yl]benzonitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC1N2C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H]2C=CC[C@H]1N2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H14N2/c15-10-11-4-6-14(7-5-11)16-12-2-1-3-13(16)9-8-12/h1-2,4-7,12-13H,3,8-9H2/t12-,13+/m0/s1