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

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]piperidin-1-ium Openeye Name: 4-[(E)-cinnamyl]oxypiperidin-1-ium CAS Name: 4-[(E)-3-phenylprop-2-enoxy]piperidin-1-ium IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]piperidin-1-ium Traditional Name: 4-[(E)-cinnamyl]oxypiperidin-1-ium Formula: C14H20NO+ MolecularWeight: 218.3147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1OCC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-2-5-13(6-3-1)7-4-12-16-14-8-10-15-11-9-14/h1-7,14-15H,8-12H2/p+1/b7-4+