4-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC=C(C=C3)C#N

InChI

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