8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C15H18N2/c16-10-13-8-14-6-7-15(9-13)17(14)11-12-4-2-1-3-5-12/h1-5,13-15H,6-9,11H2