3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile

Systemtic Name: 3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile Openeye Name: 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile CAS Name: 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile IUPAC Name: 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile Traditional Name: 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C#N)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2CC(CC1N2C#N)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H16N2O/c15-10-16-12-6-7-13(16)9-14(17,8-12)11-4-2-1-3-5-11/h1-5,12-13,17H,6-9H2