8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H20N2/c17-12-14-10-15-6-7-16(11-14)18(15)9-8-13-4-2-1-3-5-13/h1-5,14-16H,6-11H2