4-(8-azabicyclo[3.2.1]octan-8-yl)benzenecarbonitrile

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzenecarbonitrile Openeye Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzonitrile CAS Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzonitrile IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzonitrile Traditional Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)benzonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2CCC(C1)N2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H16N2/c15-10-11-4-6-14(7-5-11)16-12-2-1-3-13(16)9-8-12/h4-7,12-13H,1-3,8-9H2