1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-one Openeye Name: 1-[(E)-cinnamyl]piperidin-1-ium-4-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumone IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-one Traditional Name: 1-[(E)-cinnamyl]piperidin-1-ium-4-one Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c16-14-8-11-15(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-7H,8-12H2/p+1/b7-4+