1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbonitrile

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbonitrile Openeye Name: 1-[(E)-cinnamyl]piperidine-4-carbonitrile CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-piperidinecarbonitrile IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbonitrile Traditional Name: 1-[(E)-cinnamyl]isonipecotonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C#N)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C#N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c16-13-15-8-11-17(12-9-15)10-4-7-14-5-2-1-3-6-14/h1-7,15H,8-12H2/b7-4+