8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCC2CC(C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3CCC2CC(C3)C#N

InChI

InChI=1S/C16H20N2/c1-12(14-5-3-2-4-6-14)18-15-7-8-16(18)10-13(9-15)11-17/h2-6,12-13,15-16H,7-10H2,1H3