1-[(Z)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 1-[(Z)-3-phenylprop-2-enyl]piperidine Openeye Name: 1-[(Z)-cinnamyl]piperidine CAS Name: 1-[(Z)-3-phenylprop-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(Z)-cinnamyl]piperidine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,7-10H,2,5-6,11-13H2/b10-7-