8-[(E)-2-phenylprop-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-[(E)-2-phenylprop-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-[(E)-2-phenylprop-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-[(E)-2-phenylprop-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-[(E)-2-phenylprop-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-[(E)-2-phenylprop-1-enyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2CCC1CC(C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\N1C2CCC1CC(C2)C#N)/C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-13(15-5-3-2-4-6-15)12-19-16-7-8-17(19)10-14(9-16)11-18/h2-6,12,14,16-17H,7-10H2,1H3/b13-12+